HEADER    RNA BINDING PROTEIN                     09-SEP-14   4UZX              
TITLE     HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF SACCHAROMYCES        
TITLE    2 CEREVISIAE THO1                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN THO1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 119-183;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: MODIFIED PRSETA                            
KEYWDS    RNA BINDING PROTEIN, THO1                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.O.B.JACOBSEN,M.D.ALLEN,S.M.V.FREUND,M.BYCROFT                       
REVDAT   4   29-JUN-16 4UZX    1       JRNL                                     
REVDAT   3   08-JUN-16 4UZX    1       JRNL                                     
REVDAT   2   27-APR-16 4UZX    1       ATOM   TER    MASTER                     
REVDAT   1   17-DEC-14 4UZX    0                                                
JRNL        AUTH   J.O.B.JACOBSEN,M.D.ALLEN,S.M.V.FREUND,M.BYCROFT              
JRNL        TITL   HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF             
JRNL        TITL 2 SACCHAROMYCES CEREVISIAE THO1.                               
JRNL        REF    ACTA CRYSTALLOGR.,SECT.F      V.  72   500 2016              
JRNL        REFN                   ISSN 2053-230X                               
JRNL        PMID   27303905                                                     
JRNL        DOI    10.1107/S2053230X16007597                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- KUNSTLEVE,   
REMARK   3                 JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,SIMONSON,    
REMARK   3                 WARREN                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 4UZX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-SEP-14.                  
REMARK 100 THE PDBE ID CODE IS EBI-61726.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 95% WATER/5% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG, CNS                         
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO VIOLATIONS                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A   136     H    ALA A   140              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 118      123.77     63.18                                   
REMARK 500  1 ALA A 119     -178.06     60.81                                   
REMARK 500  1 GLN A 145      175.29    -49.23                                   
REMARK 500  2 SER A 118      143.21   -176.69                                   
REMARK 500  2 ALA A 119       71.37     61.66                                   
REMARK 500  2 GLN A 145      169.25    -45.46                                   
REMARK 500  2 VAL A 178      130.95    -39.99                                   
REMARK 500  3 SER A 118       52.04    -97.75                                   
REMARK 500  3 ALA A 119     -164.48   -172.76                                   
REMARK 500  3 GLN A 145      167.13    -44.49                                   
REMARK 500  3 VAL A 178      -67.94   -105.60                                   
REMARK 500  3 LYS A 181      -72.33     66.06                                   
REMARK 500  3 ASN A 182      -43.33   -131.63                                   
REMARK 500  4 ARG A 180     -171.83     47.77                                   
REMARK 500  5 SER A 118      117.21     62.24                                   
REMARK 500  5 ALA A 119      151.60     62.39                                   
REMARK 500  5 VAL A 178       37.56    -65.07                                   
REMARK 500  5 ARG A 180      -83.41    155.21                                   
REMARK 500  6 SER A 118      162.85     61.80                                   
REMARK 500  6 ALA A 119       69.96     62.03                                   
REMARK 500  6 ARG A 180      168.04     58.09                                   
REMARK 500  7 ALA A 119       77.75     61.25                                   
REMARK 500  7 GLN A 145       70.38    -68.15                                   
REMARK 500  7 ASP A 146      109.92     58.20                                   
REMARK 500  7 VAL A 178       35.55    -60.35                                   
REMARK 500  7 LYS A 181      109.96     66.48                                   
REMARK 500  8 SER A 118      -45.51   -155.56                                   
REMARK 500  8 GLN A 145      164.95    -43.92                                   
REMARK 500  8 ASN A 168       52.65   -117.01                                   
REMARK 500  8 ARG A 180      -84.24    -57.13                                   
REMARK 500  8 LYS A 181      167.21    172.84                                   
REMARK 500  9 GLN A 145      159.44    -42.72                                   
REMARK 500  9 ASN A 168       50.09   -118.90                                   
REMARK 500 10 SER A 118      118.11     62.67                                   
REMARK 500 10 VAL A 178     -106.89    -58.34                                   
REMARK 500 10 ARG A 180      -55.83    162.40                                   
REMARK 500 11 SER A 118      -38.70   -177.72                                   
REMARK 500 11 VAL A 178      163.30     84.05                                   
REMARK 500 11 ARG A 180      127.28    -32.44                                   
REMARK 500 11 LYS A 181      -47.94   -178.28                                   
REMARK 500 11 ASN A 182     -175.19     47.14                                   
REMARK 500 12 ALA A 119       57.30   -115.98                                   
REMARK 500 12 GLN A 145      171.28    -46.51                                   
REMARK 500 12 VAL A 178      -79.47    -84.79                                   
REMARK 500 12 ARG A 180      -92.06     53.60                                   
REMARK 500 12 LYS A 181      -87.88    179.32                                   
REMARK 500 13 SER A 118      -66.20     69.69                                   
REMARK 500 13 VAL A 178      158.15    -47.47                                   
REMARK 500 14 SER A 118      -28.32     86.30                                   
REMARK 500 14 ALA A 119      154.70     62.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4UZM   RELATED DB: PDB                                   
REMARK 900  SHOTGUN PROTEOLYSIS: A PRACTICAL APPLICATION                        
REMARK 900 RELATED ID: 4UZW   RELATED DB: PDB                                   
REMARK 900  HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF                    
REMARK 900  SACCHAROMYCES CEREVISIAE THO1                                       
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 GLY-SER AT THE N-TERMINUS RESULTS FROM CLONING                       
DBREF  4UZX A  119   183  UNP    P40040   THO1_YEAST     119    183             
SEQADV 4UZX GLY A  117  UNP  P40040              EXPRESSION TAG                 
SEQADV 4UZX SER A  118  UNP  P40040              EXPRESSION TAG                 
SEQRES   1 A   67  GLY SER ALA LEU SER PRO GLU GLU ILE LYS ALA LYS ALA          
SEQRES   2 A   67  LEU ASP LEU LEU ASN LYS LYS LEU HIS ARG ALA ASN LYS          
SEQRES   3 A   67  PHE GLY GLN ASP GLN ALA ASP ILE ASP SER LEU GLN ARG          
SEQRES   4 A   67  GLN ILE ASN ARG VAL GLU LYS PHE GLY VAL ASP LEU ASN          
SEQRES   5 A   67  SER LYS LEU ALA GLU GLU LEU GLY LEU VAL SER ARG LYS          
SEQRES   6 A   67  ASN GLU                                                      
HELIX    1   1 SER A  121  GLY A  144  1                                  24    
HELIX    2   2 ASP A  146  PHE A  163  1                                  18    
HELIX    3   3 SER A  169  GLY A  176  1                                   8    
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 117      23.247   8.296  -5.692  1.00  0.00           N  
ATOM      2  CA  GLY A 117      21.874   7.981  -6.176  1.00  0.00           C  
ATOM      3  C   GLY A 117      21.637   6.490  -6.315  1.00  0.00           C  
ATOM      4  O   GLY A 117      21.876   5.726  -5.380  1.00  0.00           O  
ATOM      5  H1  GLY A 117      23.256   9.226  -5.225  1.00  0.00           H  
ATOM      6  H2  GLY A 117      23.912   8.315  -6.490  1.00  0.00           H  
ATOM      7  H3  GLY A 117      23.560   7.575  -5.011  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      21.157   8.384  -5.477  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      21.727   8.449  -7.138  1.00  0.00           H  
ATOM     10  N   SER A 118      21.166   6.074  -7.487  1.00  0.00           N  
ATOM     11  CA  SER A 118      20.896   4.664  -7.748  1.00  0.00           C  
ATOM     12  C   SER A 118      19.801   4.140  -6.826  1.00  0.00           C  
ATOM     13  O   SER A 118      19.910   4.226  -5.602  1.00  0.00           O  
ATOM     14  CB  SER A 118      22.170   3.837  -7.568  1.00  0.00           C  
ATOM     15  OG  SER A 118      23.243   4.381  -8.316  1.00  0.00           O  
ATOM     16  H   SER A 118      20.996   6.731  -8.194  1.00  0.00           H  
ATOM     17  HA  SER A 118      20.562   4.576  -8.771  1.00  0.00           H  
ATOM     18  HB2 SER A 118      22.445   3.825  -6.524  1.00  0.00           H  
ATOM     19  HB3 SER A 118      21.990   2.826  -7.904  1.00  0.00           H  
ATOM     20  HG  SER A 118      24.039   3.870  -8.154  1.00  0.00           H  
ATOM     21  N   ALA A 119      18.745   3.595  -7.420  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.630   3.055  -6.652  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.974   4.139  -5.801  1.00  0.00           C  
ATOM     24  O   ALA A 119      17.371   5.303  -5.847  1.00  0.00           O  
ATOM     25  CB  ALA A 119      18.102   1.907  -5.773  1.00  0.00           C  
ATOM     26  H   ALA A 119      18.714   3.554  -8.399  1.00  0.00           H  
ATOM     27  HA  ALA A 119      16.900   2.668  -7.349  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      18.904   1.381  -6.270  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      18.456   2.297  -4.831  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      17.281   1.228  -5.596  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.968   3.748  -5.027  1.00  0.00           N  
ATOM     32  CA  LEU A 120      15.255   4.684  -4.165  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.483   4.350  -2.696  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.436   3.186  -2.298  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.759   4.658  -4.476  1.00  0.00           C  
ATOM     36  CG  LEU A 120      13.340   5.444  -5.718  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.913   5.096  -6.113  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      13.478   6.939  -5.474  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.697   2.805  -5.035  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.638   5.674  -4.361  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.457   3.629  -4.608  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      13.229   5.063  -3.627  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.989   5.177  -6.541  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      11.267   5.205  -5.255  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      11.585   5.759  -6.899  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.876   4.075  -6.465  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      13.392   7.140  -4.416  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      14.441   7.275  -5.827  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.697   7.464  -6.004  1.00  0.00           H  
ATOM     50  N   SER A 121      15.725   5.379  -1.891  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.953   5.192  -0.463  1.00  0.00           C  
ATOM     52  C   SER A 121      14.719   4.583   0.196  1.00  0.00           C  
ATOM     53  O   SER A 121      13.591   4.863  -0.208  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.297   6.526   0.201  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.378   7.536  -0.175  1.00  0.00           O  
ATOM     56  H   SER A 121      15.744   6.285  -2.264  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.784   4.513  -0.346  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.265   6.410   1.274  1.00  0.00           H  
ATOM     59  HB3 SER A 121      17.289   6.829  -0.099  1.00  0.00           H  
ATOM     60  HG  SER A 121      15.394   8.243   0.473  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.913   3.739   1.225  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.805   3.096   1.934  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.740   4.100   2.357  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.545   3.837   2.242  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.472   2.459   3.165  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.866   2.999   3.198  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.212   3.348   1.781  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.348   2.326   1.330  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      13.924   2.735   4.054  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.472   1.384   3.059  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.903   3.881   3.820  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.542   2.245   3.574  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.912   4.171   1.752  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.612   2.489   1.263  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.179   5.248   2.854  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.258   6.284   3.298  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.345   6.725   2.160  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.148   6.934   2.356  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.031   7.486   3.843  1.00  0.00           C  
ATOM     80  CG  GLU A 123      12.139   8.571   4.424  1.00  0.00           C  
ATOM     81  CD  GLU A 123      12.896   9.849   4.728  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      13.053  10.678   3.808  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      13.332  10.019   5.885  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.145   5.395   2.940  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.652   5.870   4.086  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      13.701   7.147   4.619  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.612   7.919   3.042  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      11.357   8.795   3.714  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      11.698   8.204   5.339  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.918   6.877   0.971  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.155   7.306  -0.194  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.235   6.204  -0.704  1.00  0.00           C  
ATOM     93  O   GLU A 124       9.084   6.464  -1.052  1.00  0.00           O  
ATOM     94  CB  GLU A 124      12.098   7.758  -1.311  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.385   8.419  -2.480  1.00  0.00           C  
ATOM     96  CD  GLU A 124      11.750   9.882  -2.638  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      10.832  10.728  -2.622  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      12.955  10.182  -2.774  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.878   6.709   0.878  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.546   8.140   0.108  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.807   8.464  -0.904  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.634   6.897  -1.683  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      11.651   7.898  -3.387  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      10.318   8.343  -2.323  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.739   4.979  -0.751  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.936   3.855  -1.223  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.796   3.576  -0.255  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.668   3.300  -0.662  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.785   2.573  -1.418  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      10.981   1.824  -0.094  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      12.132   2.920  -2.025  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      11.791   0.553  -0.233  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.662   4.827  -0.464  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.515   4.131  -2.179  1.00  0.00           H  
ATOM    115  HB  ILE A 125      10.264   1.929  -2.111  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      11.496   2.467   0.602  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      10.016   1.560   0.313  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      12.048   3.838  -2.586  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      12.856   3.047  -1.234  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      12.449   2.122  -2.680  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      11.499   0.038  -1.136  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      12.841   0.798  -0.282  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      11.609  -0.084   0.620  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.106   3.653   1.032  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.116   3.413   2.071  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.029   4.477   2.037  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.840   4.163   2.095  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.782   3.381   3.449  1.00  0.00           C  
ATOM    129  CG  LYS A 126       8.095   2.455   4.439  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.292   3.235   5.467  1.00  0.00           C  
ATOM    131  CE  LYS A 126       8.160   3.673   6.636  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       8.847   2.519   7.281  1.00  0.00           N  
ATOM    133  H   LYS A 126      10.026   3.879   1.288  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.661   2.459   1.875  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.803   3.052   3.332  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       8.780   4.380   3.860  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       7.431   1.798   3.900  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       8.846   1.870   4.949  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       6.874   4.111   4.995  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       6.495   2.607   5.838  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       8.905   4.367   6.275  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       7.536   4.164   7.367  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       8.203   1.706   7.341  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       9.683   2.244   6.726  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       9.151   2.777   8.242  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.438   5.734   1.924  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.482   6.830   1.863  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.723   6.773   0.550  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.509   6.966   0.511  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.188   8.168   2.020  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.398   5.926   1.866  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.780   6.712   2.678  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.156   8.014   2.475  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       7.314   8.625   1.050  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       6.595   8.816   2.649  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.449   6.494  -0.526  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.848   6.394  -1.845  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.811   5.285  -1.868  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.706   5.463  -2.382  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.920   6.133  -2.905  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.605   7.397  -3.402  1.00  0.00           C  
ATOM    162  CD  LYS A 128       7.489   7.540  -4.911  1.00  0.00           C  
ATOM    163  CE  LYS A 128       8.447   6.609  -5.635  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       8.116   6.485  -7.082  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.413   6.347  -0.428  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.360   7.330  -2.058  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.674   5.482  -2.485  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       6.462   5.640  -3.750  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.142   8.252  -2.934  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       8.650   7.358  -3.132  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       6.478   7.303  -5.209  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       7.716   8.561  -5.186  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       9.449   6.997  -5.536  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       8.392   5.632  -5.177  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       7.569   7.312  -7.396  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       8.989   6.426  -7.644  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       7.552   5.627  -7.248  1.00  0.00           H  
ATOM    178  N   ALA A 129       5.163   4.142  -1.288  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.245   3.016  -1.225  1.00  0.00           C  
ATOM    180  C   ALA A 129       3.039   3.376  -0.379  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.897   3.187  -0.786  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.946   1.790  -0.667  1.00  0.00           C  
ATOM    183  H   ALA A 129       6.050   4.061  -0.872  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.917   2.796  -2.228  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.936   1.718  -1.088  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       5.016   1.874   0.408  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       4.380   0.906  -0.922  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.310   3.901   0.807  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.262   4.301   1.735  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.351   5.344   1.108  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.144   5.333   1.331  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.893   4.840   3.022  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.819   3.895   4.223  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.164   3.826   4.931  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.729   4.338   5.188  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.246   4.021   1.070  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.671   3.429   1.966  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.933   5.052   2.821  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.404   5.766   3.285  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.576   2.901   3.876  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       4.958   3.895   4.201  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.246   4.647   5.629  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.244   2.891   5.463  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       0.950   4.845   4.639  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.316   3.474   5.685  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.148   5.010   5.921  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.928   6.236   0.318  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.145   7.272  -0.340  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.238   6.656  -1.396  1.00  0.00           C  
ATOM    210  O   ASP A 131      -0.950   6.970  -1.468  1.00  0.00           O  
ATOM    211  CB  ASP A 131       2.061   8.319  -0.976  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.459   9.710  -0.945  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       0.812  10.098  -1.940  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       1.634  10.410   0.074  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.894   6.194   0.166  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.529   7.746   0.409  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.999   8.341  -0.439  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.248   8.048  -2.005  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.803   5.774  -2.213  1.00  0.00           N  
ATOM    220  CA  LEU A 132       0.037   5.114  -3.260  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.041   4.230  -2.663  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.198   4.282  -3.079  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.949   4.273  -4.153  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.232   4.871  -5.530  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       2.667   5.355  -5.602  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       0.954   3.853  -6.628  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.755   5.562  -2.109  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.437   5.880  -3.855  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.890   4.137  -3.639  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       0.491   3.306  -4.292  1.00  0.00           H  
ATOM    231  HG  LEU A 132       0.584   5.721  -5.688  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       2.997   5.635  -4.613  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       3.293   4.561  -5.980  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       2.726   6.209  -6.258  1.00  0.00           H  
ATOM    235 HD21 LEU A 132      -0.089   3.574  -6.604  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       1.189   4.287  -7.589  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       1.566   2.977  -6.469  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.666   3.417  -1.684  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.614   2.532  -1.041  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.637   3.338  -0.261  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.812   2.985  -0.218  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.886   1.556  -0.118  1.00  0.00           C  
ATOM    243  CG  LEU A 133       0.164   0.682  -0.807  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.913  -0.159   0.215  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -0.486  -0.202  -1.863  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.259   3.403  -1.371  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.120   1.976  -1.815  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.399   2.124   0.661  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.620   0.907   0.337  1.00  0.00           H  
ATOM    250  HG  LEU A 133       0.883   1.318  -1.302  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       0.309  -0.268   1.103  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       1.119  -1.134  -0.201  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.843   0.328   0.470  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -1.556  -0.212  -1.717  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -0.260   0.185  -2.846  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.103  -1.209  -1.776  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.190   4.435   0.346  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.091   5.290   1.102  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.148   5.872   0.182  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.332   5.898   0.517  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.325   6.426   1.774  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.745   6.027   3.113  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.314   5.205   3.832  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.606   6.613   3.453  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.237   4.679   0.275  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.577   4.686   1.853  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.515   6.734   1.130  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -2.992   7.258   1.925  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.212   7.258   2.830  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.205   6.376   4.311  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.713   6.349  -0.978  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.633   6.942  -1.938  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.631   5.901  -2.420  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.825   6.179  -2.532  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.864   7.532  -3.123  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -4.173   8.997  -3.377  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -3.587   9.470  -4.698  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -2.259  10.181  -4.495  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -2.426  11.478  -3.784  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.750   6.323  -1.186  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.172   7.732  -1.435  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -2.805   7.437  -2.932  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -4.111   6.974  -4.014  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -5.244   9.130  -3.404  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -3.754   9.588  -2.576  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -3.431   8.615  -5.338  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -4.282  10.151  -5.165  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -1.609   9.544  -3.914  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -1.812  10.364  -5.461  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -3.310  11.474  -3.235  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -1.629  11.636  -3.134  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -2.459  12.260  -4.470  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.146   4.693  -2.681  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -6.020   3.616  -3.121  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.988   3.265  -2.009  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.192   3.173  -2.229  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.203   2.389  -3.529  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.007   2.720  -4.409  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -4.192   2.201  -5.827  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.856   1.893  -6.483  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.887   2.141  -7.951  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.190   4.520  -2.558  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.586   3.967  -3.965  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.841   1.898  -2.637  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.844   1.708  -4.069  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -3.885   3.792  -4.444  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -3.123   2.269  -3.982  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -4.784   1.300  -5.796  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -4.706   2.951  -6.411  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -2.096   2.518  -6.037  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -2.616   0.854  -6.307  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -3.865   2.093  -8.303  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -2.500   3.083  -8.164  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -2.316   1.426  -8.447  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.457   3.073  -0.811  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.268   2.738   0.348  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.322   3.808   0.597  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.487   3.500   0.851  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.360   2.594   1.575  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.055   2.183   2.871  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.688   0.809   2.729  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.065   2.196   4.027  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.492   3.145  -0.682  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.760   1.802   0.154  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.604   1.856   1.350  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.869   3.541   1.743  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.836   2.894   3.092  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.732   0.538   1.685  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -7.096   0.082   3.264  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.687   0.830   3.138  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.304   2.939   3.843  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.585   2.433   4.944  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.605   1.222   4.116  1.00  0.00           H  
ATOM    334  N   HIS A 138      -7.907   5.064   0.514  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.820   6.180   0.721  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.824   6.257  -0.422  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.010   6.504  -0.207  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.042   7.492   0.831  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.303   7.641   2.124  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -7.928   7.636   3.353  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -5.982   7.794   2.377  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.023   7.781   4.306  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -5.835   7.879   3.740  1.00  0.00           N  
ATOM    344  H   HIS A 138      -6.967   5.247   0.302  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.353   6.007   1.644  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.320   7.544   0.029  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.731   8.319   0.743  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -8.891   7.541   3.506  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.190   7.839   1.643  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.222   7.810   5.367  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -4.999   8.076   4.211  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.338   6.034  -1.639  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.191   6.068  -2.820  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.136   4.874  -2.829  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.309   4.998  -3.179  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.342   6.071  -4.093  1.00  0.00           C  
ATOM    357  CG  ARG A 139     -10.075   6.607  -5.311  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.610   5.924  -6.588  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.571   6.691  -7.271  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -7.271   6.593  -6.999  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -6.841   5.764  -6.054  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -6.395   7.326  -7.672  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.384   5.838  -1.745  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.774   6.972  -2.782  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.468   6.684  -3.927  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -9.027   5.061  -4.304  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -11.134   6.433  -5.188  1.00  0.00           H  
ATOM    368  HG3 ARG A 139      -9.889   7.668  -5.393  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -9.221   4.949  -6.339  1.00  0.00           H  
ATOM    370  HD3 ARG A 139     -10.456   5.815  -7.250  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -8.856   7.314  -7.972  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.493   5.208  -5.540  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -5.863   5.697  -5.856  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -6.712   7.953  -8.384  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -5.420   7.252  -7.469  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.616   3.715  -2.441  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.417   2.497  -2.401  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.577   2.632  -1.420  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.714   2.275  -1.731  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.546   1.306  -2.031  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.670   3.677  -2.172  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.814   2.328  -3.389  1.00  0.00           H  
ATOM    383  HB1 ALA A 140     -10.129   1.458  -1.045  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -11.145   0.407  -2.033  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.745   1.208  -2.749  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.279   3.150  -0.236  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.290   3.336   0.802  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.269   4.448   0.433  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.453   4.381   0.762  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.621   3.669   2.139  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.988   2.457   2.795  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.593   1.388   2.869  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.762   2.624   3.279  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.353   3.413  -0.052  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.835   2.410   0.905  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.850   4.407   1.974  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.362   4.074   2.813  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.344   3.505   3.186  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.328   1.860   3.713  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.761   5.475  -0.238  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.579   6.615  -0.638  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.730   6.199  -1.552  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.830   6.743  -1.464  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.712   7.662  -1.343  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.452   8.902  -0.503  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -12.631   9.928  -1.267  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.399  10.488  -2.454  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -13.144  11.942  -2.645  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.807   5.473  -0.460  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -14.993   7.052   0.256  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -12.760   7.215  -1.589  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -14.202   7.968  -2.255  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -14.398   9.344  -0.229  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -12.915   8.615   0.388  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -12.379  10.741  -0.601  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -11.726   9.459  -1.623  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.097   9.958  -3.346  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.456  10.335  -2.287  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -12.821  12.369  -1.753  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -12.412  12.084  -3.370  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -14.015  12.422  -2.950  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.466   5.250  -2.441  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -16.481   4.788  -3.382  1.00  0.00           C  
ATOM    424  C   PHE A 143     -17.124   3.475  -2.932  1.00  0.00           C  
ATOM    425  O   PHE A 143     -18.082   3.006  -3.547  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -15.868   4.633  -4.775  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -15.361   5.930  -5.345  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.381   6.657  -4.686  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -15.868   6.426  -6.536  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.917   7.851  -5.201  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -15.406   7.621  -7.057  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.430   8.334  -6.388  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.567   4.864  -2.476  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -17.250   5.545  -3.427  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -15.038   3.944  -4.724  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -16.615   4.241  -5.450  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -13.977   6.281  -3.759  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -16.631   5.870  -7.059  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.154   8.406  -4.676  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -15.810   7.998  -7.986  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -14.069   9.269  -6.790  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.608   2.893  -1.853  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.165   1.652  -1.346  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.658   0.425  -2.080  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.352  -0.588  -2.157  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.850   3.311  -1.393  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -16.910   1.559  -0.300  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.241   1.692  -1.438  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.444   0.512  -2.617  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.847  -0.607  -3.345  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.957  -1.902  -2.537  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.409  -1.890  -1.392  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.379  -0.312  -3.661  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.867  -1.026  -4.901  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.861  -2.114  -4.576  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -12.132  -3.300  -4.759  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.692  -1.711  -4.089  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.942   1.348  -2.523  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.389  -0.727  -4.272  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.263   0.751  -3.811  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.775  -0.616  -2.820  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -13.704  -1.475  -5.415  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -12.396  -0.301  -5.549  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.546  -0.750  -3.970  1.00  0.00           H  
ATOM    465 HE22 GLN A 145     -10.023  -2.394  -3.870  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.536  -3.015  -3.133  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.586  -4.309  -2.455  1.00  0.00           C  
ATOM    468  C   ASP A 146     -13.975  -4.205  -1.060  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.786  -3.928  -0.919  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -13.845  -5.368  -3.273  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.503  -5.627  -4.614  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -14.704  -4.656  -5.374  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -14.816  -6.801  -4.906  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.175  -2.966  -4.044  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.623  -4.595  -2.362  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -12.833  -5.037  -3.447  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.825  -6.295  -2.717  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.798  -4.420  -0.035  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.344  -4.336   1.351  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.118  -5.208   1.600  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.209  -4.817   2.332  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.472  -4.749   2.299  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.333  -4.171   3.697  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.056  -4.611   4.386  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -13.914  -5.772   4.771  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.119  -3.685   4.545  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.739  -4.635  -0.207  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.085  -3.308   1.550  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.413  -4.417   1.887  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.484  -5.826   2.377  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.332  -3.093   3.629  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -16.176  -4.493   4.292  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.301  -2.781   4.212  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -12.284  -3.942   4.987  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.095  -6.388   0.992  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.973  -7.300   1.160  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.702  -6.708   0.570  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.612  -6.878   1.117  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.282  -8.647   0.521  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.846  -6.647   0.418  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.825  -7.452   2.219  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.352  -8.770   0.437  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.836  -8.690  -0.461  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -11.877  -9.438   1.135  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.851  -6.005  -0.544  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.717  -5.377  -1.204  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.201  -4.206  -0.376  1.00  0.00           C  
ATOM    508  O   ASP A 149      -7.997  -3.943  -0.332  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.112  -4.900  -2.602  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -8.918  -4.764  -3.526  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.219  -3.732  -3.446  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.681  -5.691  -4.329  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.747  -5.900  -0.928  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.933  -6.115  -1.291  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.801  -5.609  -3.036  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.595  -3.936  -2.524  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.117  -3.506   0.291  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.736  -2.368   1.119  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.966  -2.839   2.346  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.918  -2.285   2.678  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -10.952  -1.530   1.583  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.119  -1.649   0.594  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.541  -0.074   1.758  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.263  -0.695   0.874  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.058  -3.766   0.228  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.091  -1.732   0.529  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.267  -1.903   2.547  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.760  -1.450  -0.404  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.510  -2.651   0.639  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.573   0.081   1.310  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.265   0.568   1.281  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.493   0.160   2.810  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.470  -0.683   1.934  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -12.992   0.298   0.548  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.143  -1.022   0.340  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.482  -3.868   3.015  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.821  -4.405   4.197  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.454  -4.966   3.825  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.491  -4.831   4.579  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.680  -5.493   4.844  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.233  -5.822   6.254  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.217  -6.534   6.404  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -9.898  -5.370   7.209  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.323  -4.277   2.714  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.686  -3.592   4.901  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.706  -5.158   4.881  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.620  -6.392   4.246  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.372  -5.575   2.644  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.114  -6.128   2.165  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.104  -5.003   2.014  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.938  -5.131   2.393  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.314  -6.843   0.827  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.503  -8.001   0.741  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.169  -5.634   2.076  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.753  -6.832   2.900  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.348  -7.136   0.729  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.052  -6.174   0.021  1.00  0.00           H  
ATOM    558  HG  SER A 152      -5.921  -8.644   0.163  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.583  -3.882   1.485  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.748  -2.708   1.309  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.294  -2.200   2.670  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.170  -1.722   2.825  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.519  -1.612   0.566  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.498  -1.721  -0.960  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.587  -0.855  -1.574  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.135  -1.320  -1.499  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.531  -3.842   1.229  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.882  -2.994   0.733  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.548  -1.642   0.894  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.100  -0.658   0.842  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.685  -2.746  -1.245  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -6.872  -0.083  -0.874  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.217  -0.398  -2.481  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -7.447  -1.466  -1.805  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.375  -1.598  -0.787  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.955  -1.828  -2.435  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.110  -0.253  -1.656  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.179  -2.315   3.655  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.890  -1.878   5.013  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.789  -2.721   5.637  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.868  -2.199   6.264  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.158  -1.970   5.867  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -5.947  -1.612   7.329  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -6.369  -0.192   7.637  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -6.955   0.083   8.684  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.071   0.718   6.721  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.060  -2.705   3.474  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.565  -0.853   4.973  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.901  -1.301   5.460  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.535  -2.981   5.819  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -6.528  -2.286   7.940  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -4.900  -1.721   7.568  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.602   0.427   5.914  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.335   1.640   6.886  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.892  -4.030   5.460  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.904  -4.947   6.004  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.535  -4.664   5.410  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.520  -4.672   6.114  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.310  -6.397   5.727  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -4.626  -6.794   6.378  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -4.411  -7.731   7.557  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -5.098  -7.265   8.759  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -4.600  -6.356   9.595  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -3.410  -5.814   9.368  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -5.294  -5.987  10.663  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.646  -4.384   4.946  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.859  -4.791   7.070  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -3.404  -6.534   4.660  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -2.536  -7.052   6.099  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -5.127  -5.904   6.727  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -5.243  -7.291   5.643  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -4.789  -8.708   7.297  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -3.353  -7.799   7.761  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -5.979  -7.648   8.954  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -2.880  -6.087   8.565  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -3.043  -5.131   9.999  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -6.192  -6.392  10.840  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -4.920  -5.305  11.292  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.511  -4.391   4.112  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.266  -4.091   3.429  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.264  -2.733   3.875  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.459  -2.577   4.117  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.472  -4.157   1.907  1.00  0.00           C  
ATOM    624  CG  GLN A 156       0.007  -2.939   1.125  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.054  -2.417   0.185  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -1.561  -1.309   0.356  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.401  -3.221  -0.811  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.351  -4.377   3.600  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.449  -4.844   3.712  1.00  0.00           H  
ATOM    630  HB2 GLN A 156       0.054  -5.019   1.528  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -1.528  -4.287   1.712  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.271  -2.153   1.813  1.00  0.00           H  
ATOM    633  HG3 GLN A 156       0.874  -3.217   0.547  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -0.956  -4.091  -0.879  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -2.088  -2.915  -1.433  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.634  -1.760   3.993  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.248  -0.420   4.418  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.359  -0.458   5.815  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.444   0.075   6.046  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.451   0.551   4.396  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -1.932   0.756   2.957  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.081   1.888   5.027  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.421   1.000   2.846  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.574  -1.952   3.798  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.493  -0.055   3.730  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.251   0.115   4.976  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.425   1.609   2.533  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.695  -0.123   2.376  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.007   1.965   5.104  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.456   2.694   4.412  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -1.519   1.954   6.011  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.943   0.363   3.543  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.635   2.034   3.074  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -3.749   0.778   1.841  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.340  -1.104   6.739  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.143  -1.224   8.110  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.494  -1.931   8.138  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.380  -1.583   8.925  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.867  -1.991   8.967  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -2.087  -1.158   9.307  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.975   0.023   9.634  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.261  -1.773   9.232  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.196  -1.511   6.495  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.262  -0.229   8.509  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.192  -2.869   8.428  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.391  -2.293   9.888  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.274  -2.716   8.964  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -4.067  -1.258   9.445  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.656  -2.913   7.254  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.908  -3.652   7.164  1.00  0.00           C  
ATOM    671  C   ARG A 159       4.033  -2.731   6.708  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.177  -2.866   7.138  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.766  -4.827   6.195  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.636  -6.021   6.555  1.00  0.00           C  
ATOM    675  CD  ARG A 159       4.939  -6.016   5.770  1.00  0.00           C  
ATOM    676  NE  ARG A 159       5.957  -6.857   6.394  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       7.248  -6.825   6.067  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       7.679  -5.996   5.124  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       8.108  -7.621   6.685  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.924  -3.131   6.634  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.142  -4.030   8.148  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.736  -5.150   6.186  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       3.038  -4.496   5.204  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.864  -5.984   7.610  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       3.095  -6.929   6.331  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       4.745  -6.383   4.773  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       5.307  -5.003   5.714  1.00  0.00           H  
ATOM    688  HE  ARG A 159       5.665  -7.479   7.094  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       7.035  -5.392   4.655  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       8.649  -5.976   4.883  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       7.788  -8.248   7.396  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       9.077  -7.597   6.439  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.700  -1.790   5.833  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.682  -0.842   5.325  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.120   0.123   6.410  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.292   0.483   6.503  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.140  -0.028   4.134  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.274   0.633   3.366  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.308  -0.905   3.218  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.771  -1.729   5.526  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.540  -1.403   4.999  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.501   0.753   4.523  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       6.149   0.005   3.406  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       4.978   0.773   2.338  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.497   1.591   3.810  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.484  -1.943   3.458  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.264  -0.675   3.359  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.582  -0.720   2.191  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.171   0.540   7.229  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.463   1.466   8.310  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.403   0.833   9.329  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.305   1.491   9.845  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.169   1.905   8.998  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.432   3.008   8.257  1.00  0.00           C  
ATOM    715  CD  GLU A 161       1.084   3.323   8.875  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       0.266   2.390   9.024  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       0.844   4.503   9.208  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.252   0.215   7.113  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.945   2.332   7.883  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.511   1.052   9.079  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       3.405   2.262   9.990  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       3.037   3.903   8.275  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       2.280   2.697   7.235  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.173  -0.441   9.637  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.996  -1.136  10.622  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.276  -1.725  10.022  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.327  -1.693  10.661  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.180  -2.247  11.288  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.777  -1.930  12.719  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.852  -2.997  13.288  1.00  0.00           C  
ATOM    731  CE  LYS A 162       4.487  -3.715  14.468  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       3.465  -4.211  15.431  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.421  -0.915   9.214  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.273  -0.419  11.372  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.281  -2.412  10.713  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.764  -3.155  11.295  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       5.667  -1.876  13.329  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       4.268  -0.978  12.737  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       2.937  -2.527  13.616  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       3.632  -3.719  12.515  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       5.057  -4.554  14.098  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       5.147  -3.029  14.978  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       2.673  -4.649  14.918  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       3.886  -4.919  16.066  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       3.100  -3.423  16.002  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.185  -2.297   8.826  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.358  -2.925   8.212  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.687  -2.357   6.833  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.812  -2.504   6.354  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.143  -4.436   8.106  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.484  -5.034   9.317  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       6.156  -5.427   9.277  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       8.193  -5.200  10.497  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       5.547  -5.975  10.389  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       7.588  -5.748  11.613  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       6.264  -6.136  11.559  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.314  -2.337   8.379  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.200  -2.745   8.862  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.518  -4.645   7.251  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.099  -4.920   7.974  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       5.594  -5.303   8.363  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       9.228  -4.897  10.541  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       4.510  -6.277  10.345  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       8.152  -5.873  12.526  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.789  -6.563  12.430  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.723  -1.707   6.198  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.974  -1.136   4.885  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.489  -2.024   3.754  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.734  -2.971   3.976  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.841  -1.613   6.619  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.475  -0.183   4.818  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       9.037  -0.981   4.773  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.915  -1.705   2.535  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.512  -2.468   1.359  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.426  -3.664   1.122  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.648  -3.553   1.213  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.512  -1.590   0.094  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.834  -2.313  -1.059  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.836  -0.255   0.365  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.508  -0.933   2.423  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.505  -2.824   1.522  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.537  -1.397  -0.185  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.060  -2.960  -0.673  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.396  -1.589  -1.730  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.563  -2.904  -1.592  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       7.048   0.061   1.375  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.208   0.484  -0.328  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.768  -0.361   0.239  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.822  -4.805   0.806  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.578  -6.023   0.541  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.860  -6.160  -0.953  1.00  0.00           C  
ATOM    792  O   ASP A 166       7.954  -6.043  -1.778  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.809  -7.246   1.045  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.294  -7.714   2.403  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       7.456  -7.850   3.318  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       9.513  -7.945   2.550  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.844  -4.826   0.742  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.516  -5.953   1.070  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.761  -6.997   1.125  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.929  -8.057   0.341  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.122  -6.399  -1.294  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.525  -6.540  -2.690  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.739  -7.645  -3.393  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.651  -7.668  -4.620  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.024  -6.831  -2.780  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.925  -5.824  -2.062  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.251  -6.467  -1.687  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      13.153  -4.599  -2.935  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.803  -6.471  -0.593  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.322  -5.602  -3.187  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.204  -7.810  -2.357  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.303  -6.852  -3.822  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.441  -5.502  -1.152  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.464  -7.278  -2.368  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.038  -5.731  -1.746  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.192  -6.851  -0.678  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      13.480  -4.911  -3.916  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      12.233  -4.042  -3.022  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.911  -3.974  -2.486  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.170  -8.561  -2.613  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.396  -9.664  -3.175  1.00  0.00           C  
ATOM    822  C   ASN A 168       6.967  -9.662  -2.638  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.479 -10.677  -2.142  1.00  0.00           O  
ATOM    824  CB  ASN A 168       9.073 -11.000  -2.860  1.00  0.00           C  
ATOM    825  CG  ASN A 168       9.124 -11.287  -1.373  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       9.882 -10.661  -0.632  1.00  0.00           O  
ATOM    827  ND2 ASN A 168       8.312 -12.240  -0.927  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.271  -8.495  -1.642  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.364  -9.532  -4.247  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       8.526 -11.796  -3.343  1.00  0.00           H  
ATOM    831  HB3 ASN A 168      10.084 -10.982  -3.240  1.00  0.00           H  
ATOM    832 HD21 ASN A 168       7.736 -12.697  -1.574  1.00  0.00           H  
ATOM    833 HD22 ASN A 168       8.323 -12.446   0.030  1.00  0.00           H  
ATOM    834  N   SER A 169       6.297  -8.518  -2.746  1.00  0.00           N  
ATOM    835  CA  SER A 169       4.921  -8.388  -2.279  1.00  0.00           C  
ATOM    836  C   SER A 169       4.039  -7.807  -3.378  1.00  0.00           C  
ATOM    837  O   SER A 169       4.536  -7.158  -4.302  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.866  -7.481  -1.050  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.900  -6.113  -1.428  1.00  0.00           O  
ATOM    840  H   SER A 169       6.726  -7.740  -3.160  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.560  -9.369  -2.015  1.00  0.00           H  
ATOM    842  HB2 SER A 169       3.953  -7.668  -0.506  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.714  -7.687  -0.414  1.00  0.00           H  
ATOM    844  HG  SER A 169       5.377  -5.609  -0.765  1.00  0.00           H  
ATOM    845  N   LYS A 170       2.727  -8.007  -3.266  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.801  -7.463  -4.250  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.966  -5.952  -4.325  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.809  -5.348  -5.386  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.359  -7.818  -3.883  1.00  0.00           C  
ATOM    850  CG  LYS A 170       0.171  -9.274  -3.485  1.00  0.00           C  
ATOM    851  CD  LYS A 170       0.059  -9.431  -1.977  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -1.388  -9.376  -1.516  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -2.033 -10.719  -1.544  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.364  -8.502  -2.503  1.00  0.00           H  
ATOM    855  HA  LYS A 170       2.042  -7.893  -5.211  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       0.047  -7.198  -3.056  1.00  0.00           H  
ATOM    857  HB3 LYS A 170      -0.276  -7.615  -4.733  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.733  -9.648  -3.944  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       1.018  -9.844  -3.837  1.00  0.00           H  
ATOM    860  HD2 LYS A 170       0.481 -10.383  -1.692  1.00  0.00           H  
ATOM    861  HD3 LYS A 170       0.611  -8.634  -1.501  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -1.417  -8.994  -0.507  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -1.935  -8.710  -2.169  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -1.321 -11.460  -1.380  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -2.759 -10.781  -0.803  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -2.481 -10.882  -2.468  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.309  -5.354  -3.188  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.526  -3.918  -3.115  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.678  -3.528  -4.029  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.558  -2.611  -4.841  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.823  -3.497  -1.672  1.00  0.00           C  
ATOM    872  CG  LEU A 171       3.484  -2.126  -1.509  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       2.698  -1.059  -2.256  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       3.610  -1.770  -0.036  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.435  -5.895  -2.381  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.625  -3.426  -3.452  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.892  -3.491  -1.124  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.473  -4.238  -1.231  1.00  0.00           H  
ATOM    879  HG  LEU A 171       4.479  -2.162  -1.931  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       1.722  -1.441  -2.509  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       2.592  -0.184  -1.631  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       3.225  -0.791  -3.161  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       2.721  -2.087   0.489  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       4.472  -2.268   0.382  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       3.727  -0.701   0.068  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.797  -4.239  -3.899  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.967  -3.970  -4.724  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.616  -4.072  -6.203  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.085  -3.276  -7.016  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.095  -4.929  -4.376  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.839  -4.964  -3.237  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.301  -2.962  -4.513  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.694  -5.923  -4.243  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.820  -4.937  -5.176  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.571  -4.607  -3.461  1.00  0.00           H  
ATOM    896  N   GLU A 173       4.771  -5.043  -6.549  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.355  -5.212  -7.939  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.533  -4.011  -8.380  1.00  0.00           C  
ATOM    899  O   GLU A 173       3.765  -3.438  -9.445  1.00  0.00           O  
ATOM    900  CB  GLU A 173       3.533  -6.490  -8.126  1.00  0.00           C  
ATOM    901  CG  GLU A 173       4.039  -7.674  -7.325  1.00  0.00           C  
ATOM    902  CD  GLU A 173       5.490  -7.998  -7.617  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       5.956  -7.680  -8.731  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       6.161  -8.570  -6.733  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.411  -5.644  -5.858  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.242  -5.269  -8.547  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       2.514  -6.294  -7.829  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       3.548  -6.759  -9.172  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       3.938  -7.450  -6.277  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       3.437  -8.538  -7.565  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.578  -3.627  -7.540  1.00  0.00           N  
ATOM    912  CA  GLU A 174       1.723  -2.482  -7.825  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.565  -1.218  -7.941  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.277  -0.334  -8.748  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.672  -2.312  -6.725  1.00  0.00           C  
ATOM    916  CG  GLU A 174      -0.649  -2.998  -7.032  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -1.496  -2.218  -8.018  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -1.522  -2.596  -9.208  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -2.135  -1.229  -7.600  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.455  -4.123  -6.704  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.226  -2.661  -8.767  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       1.061  -2.724  -5.806  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.481  -1.258  -6.584  1.00  0.00           H  
ATOM    924  HG2 GLU A 174      -0.445  -3.973  -7.450  1.00  0.00           H  
ATOM    925  HG3 GLU A 174      -1.204  -3.111  -6.113  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.618  -1.151  -7.133  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.524  -0.011  -7.141  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.449  -0.066  -8.356  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.078   0.930  -8.713  1.00  0.00           O  
ATOM    930  CB  LEU A 175       5.346   0.012  -5.849  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.924   1.071  -4.830  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       5.802   0.999  -3.591  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.985   2.459  -5.450  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.796  -1.894  -6.521  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.927   0.887  -7.196  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       5.266  -0.959  -5.382  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       6.381   0.182  -6.105  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.904   0.884  -4.528  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       6.786   0.648  -3.867  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.881   1.981  -3.149  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       5.364   0.317  -2.878  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.932   2.587  -5.955  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       4.180   2.573  -6.160  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.889   3.205  -4.674  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.526  -1.236  -8.987  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.372  -1.398 -10.154  1.00  0.00           C  
ATOM    947  C   GLY A 176       7.831  -1.589  -9.794  1.00  0.00           C  
ATOM    948  O   GLY A 176       8.716  -1.088 -10.487  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.002  -1.996  -8.659  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       6.035  -2.258 -10.711  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.279  -0.520 -10.776  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.088  -2.313  -8.708  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.454  -2.565  -8.265  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.963  -3.901  -8.797  1.00  0.00           C  
ATOM    955  O   LEU A 177      11.152  -4.053  -9.080  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.530  -2.551  -6.737  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.676  -1.481  -6.054  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       8.509  -1.798  -4.576  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       9.300  -0.106  -6.239  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.347  -2.691  -8.190  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.078  -1.775  -8.655  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.215  -3.519  -6.374  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.559  -2.396  -6.450  1.00  0.00           H  
ATOM    964  HG  LEU A 177       7.696  -1.469  -6.506  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       8.548  -2.867  -4.429  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       9.304  -1.328  -4.015  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       7.556  -1.422  -4.233  1.00  0.00           H  
ATOM    968 HD21 LEU A 177      10.359  -0.160  -6.038  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       9.141   0.227  -7.254  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       8.839   0.592  -5.556  1.00  0.00           H  
ATOM    971  N   VAL A 178       9.059  -4.867  -8.926  1.00  0.00           N  
ATOM    972  CA  VAL A 178       9.425  -6.189  -9.420  1.00  0.00           C  
ATOM    973  C   VAL A 178       8.306  -6.794 -10.262  1.00  0.00           C  
ATOM    974  O   VAL A 178       7.213  -6.236 -10.354  1.00  0.00           O  
ATOM    975  CB  VAL A 178       9.756  -7.148  -8.262  1.00  0.00           C  
ATOM    976  CG1 VAL A 178      11.089  -6.783  -7.630  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       8.646  -7.134  -7.223  1.00  0.00           C  
ATOM    978  H   VAL A 178       8.126  -4.688  -8.683  1.00  0.00           H  
ATOM    979  HA  VAL A 178      10.307  -6.083 -10.035  1.00  0.00           H  
ATOM    980  HB  VAL A 178       9.834  -8.150  -8.660  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      11.077  -5.743  -7.338  1.00  0.00           H  
ATOM    982 HG12 VAL A 178      11.257  -7.400  -6.759  1.00  0.00           H  
ATOM    983 HG13 VAL A 178      11.884  -6.946  -8.344  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       7.719  -6.833  -7.690  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       8.531  -8.123  -6.804  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       8.896  -6.436  -6.438  1.00  0.00           H  
ATOM    987  N   SER A 179       8.589  -7.939 -10.876  1.00  0.00           N  
ATOM    988  CA  SER A 179       7.608  -8.622 -11.712  1.00  0.00           C  
ATOM    989  C   SER A 179       6.542  -9.299 -10.858  1.00  0.00           C  
ATOM    990  O   SER A 179       6.849  -9.906  -9.830  1.00  0.00           O  
ATOM    991  CB  SER A 179       8.299  -9.657 -12.602  1.00  0.00           C  
ATOM    992  OG  SER A 179       9.173  -9.033 -13.526  1.00  0.00           O  
ATOM    993  H   SER A 179       9.478  -8.334 -10.764  1.00  0.00           H  
ATOM    994  HA  SER A 179       7.133  -7.882 -12.338  1.00  0.00           H  
ATOM    995  HB2 SER A 179       8.872 -10.334 -11.985  1.00  0.00           H  
ATOM    996  HB3 SER A 179       7.552 -10.213 -13.150  1.00  0.00           H  
ATOM    997  HG  SER A 179      10.008  -9.506 -13.546  1.00  0.00           H  
ATOM    998  N   ARG A 180       5.289  -9.192 -11.287  1.00  0.00           N  
ATOM    999  CA  ARG A 180       4.178  -9.795 -10.560  1.00  0.00           C  
ATOM   1000  C   ARG A 180       4.099 -11.292 -10.830  1.00  0.00           C  
ATOM   1001  O   ARG A 180       4.347 -12.109  -9.943  1.00  0.00           O  
ATOM   1002  CB  ARG A 180       2.860  -9.124 -10.950  1.00  0.00           C  
ATOM   1003  CG  ARG A 180       1.673  -9.593 -10.126  1.00  0.00           C  
ATOM   1004  CD  ARG A 180       0.383  -9.564 -10.932  1.00  0.00           C  
ATOM   1005  NE  ARG A 180       0.093  -8.230 -11.457  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180       0.377  -7.835 -12.697  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180       0.963  -8.663 -13.555  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180       0.071  -6.604 -13.084  1.00  0.00           N  
ATOM   1009  H   ARG A 180       5.107  -8.696 -12.112  1.00  0.00           H  
ATOM   1010  HA  ARG A 180       4.351  -9.643  -9.509  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180       2.961  -8.056 -10.821  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180       2.656  -9.333 -11.989  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180       1.854 -10.604  -9.795  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180       1.564  -8.945  -9.268  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180       0.473 -10.255 -11.756  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      -0.430  -9.873 -10.294  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      -0.339  -7.593 -10.850  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180       1.197  -9.592 -13.275  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180       1.170  -8.354 -14.483  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      -0.371  -5.974 -12.444  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180       0.282  -6.305 -14.014  1.00  0.00           H  
ATOM   1022  N   LYS A 181       3.751 -11.642 -12.060  1.00  0.00           N  
ATOM   1023  CA  LYS A 181       3.637 -13.041 -12.457  1.00  0.00           C  
ATOM   1024  C   LYS A 181       3.824 -13.196 -13.963  1.00  0.00           C  
ATOM   1025  O   LYS A 181       3.215 -12.473 -14.752  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       2.277 -13.602 -12.037  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       2.367 -14.940 -11.319  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       2.055 -14.802  -9.837  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       0.605 -15.147  -9.536  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181       0.487 -16.389  -8.722  1.00  0.00           N  
ATOM   1031  H   LYS A 181       3.567 -10.941 -12.718  1.00  0.00           H  
ATOM   1032  HA  LYS A 181       4.416 -13.592 -11.951  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       1.798 -12.895 -11.376  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       1.664 -13.732 -12.917  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181       1.659 -15.623 -11.762  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181       3.368 -15.331 -11.432  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       2.697 -15.469  -9.280  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       2.243 -13.782  -9.532  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181       0.158 -14.328  -8.991  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       0.078 -15.287 -10.468  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181       1.082 -17.140  -9.128  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181       0.795 -16.207  -7.745  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181      -0.500 -16.716  -8.707  1.00  0.00           H  
ATOM   1044  N   ASN A 182       4.669 -14.142 -14.356  1.00  0.00           N  
ATOM   1045  CA  ASN A 182       4.936 -14.393 -15.767  1.00  0.00           C  
ATOM   1046  C   ASN A 182       5.051 -15.888 -16.043  1.00  0.00           C  
ATOM   1047  O   ASN A 182       5.347 -16.675 -15.142  1.00  0.00           O  
ATOM   1048  CB  ASN A 182       6.219 -13.681 -16.203  1.00  0.00           C  
ATOM   1049  CG  ASN A 182       7.326 -13.792 -15.171  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182       7.720 -12.800 -14.558  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182       7.833 -15.002 -14.975  1.00  0.00           N  
ATOM   1052  H   ASN A 182       5.125 -14.687 -13.679  1.00  0.00           H  
ATOM   1053  HA  ASN A 182       4.106 -13.999 -16.335  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182       6.570 -14.117 -17.126  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182       6.006 -12.634 -16.363  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182       7.472 -15.747 -15.500  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182       8.547 -15.102 -14.312  1.00  0.00           H  
ATOM   1058  N   GLU A 183       4.815 -16.275 -17.292  1.00  0.00           N  
ATOM   1059  CA  GLU A 183       4.892 -17.677 -17.686  1.00  0.00           C  
ATOM   1060  C   GLU A 183       6.322 -18.064 -18.049  1.00  0.00           C  
ATOM   1061  O   GLU A 183       6.788 -19.120 -17.570  1.00  0.00           O  
ATOM   1062  CB  GLU A 183       3.963 -17.947 -18.872  1.00  0.00           C  
ATOM   1063  CG  GLU A 183       4.178 -17.001 -20.041  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       3.150 -15.886 -20.085  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       1.949 -16.192 -20.242  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       3.546 -14.708 -19.962  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       6.964 -17.309 -18.808  1.00  0.00           O  
ATOM   1068  H   GLU A 183       4.583 -15.602 -17.965  1.00  0.00           H  
ATOM   1069  HA  GLU A 183       4.572 -18.276 -16.847  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183       4.125 -18.957 -19.219  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183       2.939 -17.850 -18.540  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       5.159 -16.560 -19.955  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183       4.116 -17.564 -20.960  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 117      10.966   5.965 -11.280  1.00  0.00           N  
ATOM      2  CA  GLY A 117      12.255   6.532 -11.762  1.00  0.00           C  
ATOM      3  C   GLY A 117      13.395   5.538 -11.672  1.00  0.00           C  
ATOM      4  O   GLY A 117      13.420   4.543 -12.396  1.00  0.00           O  
ATOM      5  H1  GLY A 117      10.171   6.549 -11.612  1.00  0.00           H  
ATOM      6  H2  GLY A 117      10.953   5.942 -10.240  1.00  0.00           H  
ATOM      7  H3  GLY A 117      10.845   4.996 -11.638  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      12.139   6.836 -12.792  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      12.499   7.400 -11.168  1.00  0.00           H  
ATOM     10  N   SER A 118      14.343   5.807 -10.779  1.00  0.00           N  
ATOM     11  CA  SER A 118      15.492   4.928 -10.597  1.00  0.00           C  
ATOM     12  C   SER A 118      16.381   5.422  -9.460  1.00  0.00           C  
ATOM     13  O   SER A 118      16.555   6.626  -9.272  1.00  0.00           O  
ATOM     14  CB  SER A 118      16.303   4.840 -11.891  1.00  0.00           C  
ATOM     15  OG  SER A 118      16.844   6.102 -12.241  1.00  0.00           O  
ATOM     16  H   SER A 118      14.268   6.616 -10.231  1.00  0.00           H  
ATOM     17  HA  SER A 118      15.121   3.946 -10.348  1.00  0.00           H  
ATOM     18  HB2 SER A 118      17.113   4.139 -11.759  1.00  0.00           H  
ATOM     19  HB3 SER A 118      15.662   4.502 -12.693  1.00  0.00           H  
ATOM     20  HG  SER A 118      17.731   6.180 -11.884  1.00  0.00           H  
ATOM     21  N   ALA A 119      16.941   4.483  -8.704  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.814   4.819  -7.586  1.00  0.00           C  
ATOM     23  C   ALA A 119      17.070   5.629  -6.528  1.00  0.00           C  
ATOM     24  O   ALA A 119      17.309   6.825  -6.364  1.00  0.00           O  
ATOM     25  CB  ALA A 119      19.033   5.584  -8.080  1.00  0.00           C  
ATOM     26  H   ALA A 119      16.764   3.540  -8.905  1.00  0.00           H  
ATOM     27  HA  ALA A 119      18.156   3.895  -7.142  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      18.731   6.299  -8.831  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      19.492   6.104  -7.253  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      19.743   4.891  -8.508  1.00  0.00           H  
ATOM     31  N   LEU A 120      16.168   4.966  -5.812  1.00  0.00           N  
ATOM     32  CA  LEU A 120      15.388   5.620  -4.767  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.794   5.118  -3.389  1.00  0.00           C  
ATOM     34  O   LEU A 120      16.323   4.016  -3.248  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.895   5.371  -4.981  1.00  0.00           C  
ATOM     36  CG  LEU A 120      13.323   5.929  -6.282  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      12.009   5.243  -6.621  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      13.131   7.433  -6.178  1.00  0.00           C  
ATOM     39  H   LEU A 120      16.023   4.014  -5.989  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.577   6.681  -4.820  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.725   4.303  -4.965  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      13.356   5.815  -4.158  1.00  0.00           H  
ATOM     43  HG  LEU A 120      14.019   5.733  -7.084  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      11.461   5.046  -5.710  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      11.422   5.884  -7.262  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      12.209   4.312  -7.129  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      12.924   7.700  -5.152  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      14.031   7.934  -6.506  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.303   7.735  -6.803  1.00  0.00           H  
ATOM     50  N   SER A 121      15.528   5.930  -2.376  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.847   5.566  -1.003  1.00  0.00           C  
ATOM     52  C   SER A 121      14.685   4.791  -0.392  1.00  0.00           C  
ATOM     53  O   SER A 121      13.537   4.964  -0.800  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.143   6.819  -0.175  1.00  0.00           C  
ATOM     55  OG  SER A 121      17.323   6.657   0.592  1.00  0.00           O  
ATOM     56  H   SER A 121      15.091   6.790  -2.554  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.723   4.934  -1.019  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.273   7.663  -0.836  1.00  0.00           H  
ATOM     59  HB3 SER A 121      15.317   7.011   0.495  1.00  0.00           H  
ATOM     60  HG  SER A 121      17.779   7.500   0.661  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.956   3.921   0.595  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.910   3.128   1.240  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.776   4.003   1.758  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.601   3.666   1.615  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.635   2.436   2.407  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.953   3.130   2.528  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.282   3.639   1.155  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.509   2.385   0.570  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      14.051   2.544   3.309  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.763   1.388   2.181  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.873   3.952   3.223  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.707   2.431   2.859  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.879   4.537   1.215  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.792   2.880   0.580  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.138   5.127   2.365  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.154   6.051   2.910  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.209   6.560   1.827  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.020   6.758   2.075  1.00  0.00           O  
ATOM     79  CB  GLU A 123      12.853   7.233   3.586  1.00  0.00           C  
ATOM     80  CG  GLU A 123      11.900   8.162   4.320  1.00  0.00           C  
ATOM     81  CD  GLU A 123      12.258   9.624   4.139  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      11.513  10.334   3.430  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      13.283  10.059   4.704  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.092   5.330   2.466  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.578   5.519   3.649  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      13.571   6.853   4.297  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.374   7.806   2.834  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      10.900   8.003   3.944  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      11.928   7.927   5.374  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.741   6.781   0.629  1.00  0.00           N  
ATOM     91  CA  GLU A 124      10.934   7.278  -0.477  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.019   6.192  -1.026  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.841   6.433  -1.282  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.830   7.822  -1.589  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.062   8.493  -2.716  1.00  0.00           C  
ATOM     96  CD  GLU A 124      11.180  10.005  -2.685  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      12.321  10.513  -2.711  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      10.131  10.681  -2.637  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.697   6.614   0.488  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.319   8.077  -0.097  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.511   8.546  -1.165  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.401   7.007  -2.007  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      11.449   8.138  -3.660  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      10.019   8.226  -2.632  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.565   4.998  -1.201  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.785   3.883  -1.715  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.706   3.484  -0.714  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.564   3.215  -1.085  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.684   2.671  -2.038  1.00  0.00           C  
ATOM    110  CG1 ILE A 125       9.854   1.508  -2.597  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      11.475   2.247  -0.809  1.00  0.00           C  
ATOM    112  CD1 ILE A 125       9.166   0.666  -1.543  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.509   4.862  -0.973  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.309   4.206  -2.628  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.394   2.981  -2.791  1.00  0.00           H  
ATOM    116 HG12 ILE A 125       9.089   1.904  -3.249  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      10.502   0.859  -3.168  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      10.797   2.021  -0.001  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      12.062   1.372  -1.043  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      12.130   3.052  -0.513  1.00  0.00           H  
ATOM    121 HD11 ILE A 125       9.315   1.109  -0.570  1.00  0.00           H  
ATOM    122 HD12 ILE A 125       8.111   0.616  -1.756  1.00  0.00           H  
ATOM    123 HD13 ILE A 125       9.583  -0.330  -1.553  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.072   3.457   0.560  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.130   3.108   1.611  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.042   4.163   1.737  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.860   3.841   1.855  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.858   2.929   2.946  1.00  0.00           C  
ATOM    129  CG  LYS A 126       7.932   2.645   4.120  1.00  0.00           C  
ATOM    130  CD  LYS A 126       8.231   3.554   5.303  1.00  0.00           C  
ATOM    131  CE  LYS A 126       7.834   2.906   6.620  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       8.206   3.749   7.790  1.00  0.00           N  
ATOM    133  H   LYS A 126       9.995   3.687   0.799  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.663   2.179   1.333  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.550   2.104   2.858  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.413   3.830   3.162  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       6.911   2.804   3.808  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       8.061   1.618   4.426  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       9.290   3.764   5.323  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       7.681   4.475   5.185  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       6.765   2.754   6.623  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       8.333   1.951   6.702  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       9.055   4.309   7.571  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       7.428   4.399   8.024  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       8.401   3.149   8.616  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.446   5.426   1.710  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.497   6.523   1.820  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.631   6.609   0.577  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.432   6.872   0.666  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.225   7.838   2.058  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.403   5.624   1.610  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.859   6.328   2.672  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.122   7.866   1.458  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.582   8.660   1.782  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.488   7.921   3.103  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.234   6.382  -0.585  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.488   6.435  -1.831  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.421   5.351  -1.855  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.282   5.603  -2.250  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.418   6.318  -3.047  1.00  0.00           C  
ATOM    161  CG  LYS A 128       6.810   4.894  -3.405  1.00  0.00           C  
ATOM    162  CD  LYS A 128       7.516   4.833  -4.750  1.00  0.00           C  
ATOM    163  CE  LYS A 128       8.858   5.548  -4.709  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       9.044   6.448  -5.881  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.193   6.175  -0.602  1.00  0.00           H  
ATOM    166  HA  LYS A 128       4.994   7.391  -1.865  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       5.922   6.754  -3.901  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       7.320   6.877  -2.847  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.472   4.515  -2.648  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       5.920   4.283  -3.449  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       7.679   3.799  -5.013  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       6.891   5.303  -5.495  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       8.913   6.135  -3.805  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       9.645   4.808  -4.705  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       8.695   5.986  -6.745  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       8.518   7.334  -5.739  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128      10.053   6.671  -6.003  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.778   4.147  -1.410  1.00  0.00           N  
ATOM    179  CA  ALA A 129       3.818   3.057  -1.370  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.706   3.378  -0.389  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.528   3.271  -0.709  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.502   1.748  -1.006  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.693   3.994  -1.076  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.389   2.959  -2.355  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.369   1.608  -1.635  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.808   1.779   0.029  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       3.813   0.929  -1.154  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.099   3.770   0.811  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.154   4.116   1.863  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.253   5.265   1.438  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.066   5.287   1.759  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.923   4.485   3.135  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.901   3.423   4.237  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.299   3.193   4.786  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.949   3.830   5.352  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.058   3.819   1.005  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.536   3.254   2.058  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.953   4.661   2.859  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.518   5.401   3.533  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.549   2.490   3.821  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       4.673   4.111   5.215  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.267   2.426   5.544  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.953   2.880   3.985  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       0.973   4.031   4.936  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.876   3.031   6.072  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.323   4.720   5.838  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.820   6.219   0.716  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.058   7.368   0.254  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.059   6.962  -0.822  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.110   7.342  -0.766  1.00  0.00           O  
ATOM    211  CB  ASP A 131       1.993   8.454  -0.279  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.373   9.836  -0.209  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       1.683  10.578   0.747  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       0.577  10.176  -1.110  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.770   6.149   0.490  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.510   7.757   1.098  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.900   8.458   0.306  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.234   8.240  -1.310  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.519   6.194  -1.806  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.356   5.761  -2.884  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.357   4.725  -2.391  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.489   4.668  -2.872  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.459   5.191  -4.042  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.307   3.971  -3.695  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       0.457   2.708  -3.693  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       2.463   3.836  -4.670  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.466   5.922  -1.811  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.903   6.625  -3.229  1.00  0.00           H  
ATOM    229  HB2 LEU A 132      -0.223   4.917  -4.833  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.115   5.965  -4.407  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.717   4.097  -2.705  1.00  0.00           H  
ATOM    232 HD11 LEU A 132      -0.492   2.911  -4.169  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       0.970   1.926  -4.233  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       0.288   2.390  -2.676  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       2.974   4.783  -4.755  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       3.149   3.086  -4.309  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       2.083   3.543  -5.638  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.949   3.921  -1.419  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.826   2.909  -0.856  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.846   3.568   0.056  1.00  0.00           C  
ATOM    241  O   LEU A 133      -4.022   3.207   0.053  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -1.022   1.866  -0.078  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.546   0.666  -0.903  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.947   0.445  -0.718  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -1.322  -0.586  -0.522  1.00  0.00           C  
ATOM    246  H   LEU A 133      -0.048   4.014  -1.050  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.344   2.425  -1.670  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.156   2.353   0.347  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.637   1.498   0.730  1.00  0.00           H  
ATOM    250  HG  LEU A 133      -0.725   0.865  -1.950  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.216   0.636   0.311  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       1.194  -0.575  -0.970  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.495   1.118  -1.363  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -2.280  -0.304  -0.110  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -1.473  -1.196  -1.399  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.763  -1.145   0.214  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.390   4.549   0.833  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.278   5.261   1.738  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.351   6.000   0.952  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.531   5.954   1.301  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.487   6.253   2.588  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.898   5.614   3.827  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.550   4.816   4.500  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.658   5.966   4.137  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.438   4.803   0.788  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.753   4.538   2.380  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.679   6.659   1.998  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.140   7.055   2.894  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.200   6.609   3.556  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.251   5.569   4.932  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.937   6.680  -0.110  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.873   7.427  -0.941  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.839   6.479  -1.644  1.00  0.00           C  
ATOM    274  O   LYS A 135      -7.037   6.749  -1.725  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -4.123   8.287  -1.965  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.557   7.502  -3.138  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.961   8.427  -4.187  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -2.081   7.667  -5.166  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -2.214   8.188  -6.554  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.981   6.686  -0.337  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.441   8.075  -0.291  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.801   9.032  -2.355  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.306   8.785  -1.466  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.787   6.840  -2.775  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.351   6.925  -3.588  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -3.762   8.901  -4.733  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -2.366   9.180  -3.692  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -1.052   7.761  -4.855  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -2.367   6.625  -5.153  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -1.932   9.189  -6.590  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -1.607   7.645  -7.201  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -3.201   8.108  -6.874  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.314   5.361  -2.138  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -6.140   4.371  -2.815  1.00  0.00           C  
ATOM    295  C   LYS A 136      -7.085   3.717  -1.824  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.233   3.416  -2.152  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.268   3.314  -3.499  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -5.158   3.498  -5.004  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.877   4.224  -5.385  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.677   3.290  -5.353  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.751   2.253  -6.419  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.354   5.192  -2.033  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.730   4.882  -3.561  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.275   3.357  -3.078  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.688   2.337  -3.308  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.163   2.527  -5.477  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -6.003   4.074  -5.349  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.983   4.621  -6.384  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -3.712   5.032  -4.690  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -1.779   3.872  -5.492  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -2.643   2.803  -4.389  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -2.897   2.704  -7.345  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -1.868   1.705  -6.447  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -3.544   1.606  -6.233  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.607   3.522  -0.601  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.420   2.930   0.446  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.532   3.893   0.829  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.683   3.498   1.017  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.547   2.622   1.666  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.298   2.120   2.896  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.842   0.722   2.653  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.392   2.137   4.118  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.695   3.795  -0.375  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.852   2.017   0.069  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.820   1.875   1.383  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -6.020   3.524   1.939  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -8.134   2.775   3.090  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.021   0.034   2.515  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -8.431   0.412   3.503  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.460   0.726   1.768  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.623   2.883   3.986  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.976   2.372   4.995  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.935   1.165   4.240  1.00  0.00           H  
ATOM    334  N   HIS A 138      -8.172   5.167   0.925  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -9.126   6.212   1.265  1.00  0.00           C  
ATOM    336  C   HIS A 138     -10.112   6.415   0.124  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.306   6.618   0.347  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.398   7.522   1.572  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.761   7.549   2.926  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.482   7.457   4.098  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.462   7.655   3.293  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.655   7.507   5.127  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.423   7.626   4.665  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.239   5.411   0.749  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.667   5.894   2.142  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.622   7.675   0.837  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -9.104   8.338   1.519  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.456   7.371   4.167  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.614   7.745   2.629  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.936   7.457   6.169  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.610   7.592   5.211  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.608   6.342  -1.102  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.448   6.500  -2.280  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.349   5.285  -2.450  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.530   5.409  -2.764  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.591   6.704  -3.531  1.00  0.00           C  
ATOM    357  CG  ARG A 139      -9.588   8.136  -4.039  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -8.897   9.072  -3.061  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.996  10.469  -3.480  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -8.198  11.436  -3.032  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -7.243  11.164  -2.152  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -8.355  12.679  -3.466  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.650   6.163  -1.216  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -11.067   7.370  -2.128  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.572   6.423  -3.305  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -9.963   6.066  -4.319  1.00  0.00           H  
ATOM    367  HG2 ARG A 139      -9.066   8.172  -4.985  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.608   8.461  -4.176  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -9.359   8.964  -2.092  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -7.855   8.799  -2.996  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -9.693  10.699  -4.129  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.119  10.228  -1.820  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -6.646  11.893  -1.820  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -9.073  12.889  -4.130  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -7.756  13.406  -3.131  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.781   4.107  -2.236  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.537   2.869  -2.364  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.644   2.781  -1.318  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.782   2.431  -1.629  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.607   1.671  -2.254  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.830   4.071  -1.987  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.987   2.855  -3.343  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.785   1.787  -2.945  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.224   1.603  -1.246  1.00  0.00           H  
ATOM    385  HB3 ALA A 140     -11.152   0.769  -2.492  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.304   3.088  -0.075  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.275   3.024   1.013  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.327   4.124   0.904  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.462   3.950   1.348  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.574   3.085   2.374  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.948   4.434   2.685  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.401   5.474   2.213  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.898   4.418   3.499  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.382   3.354   0.115  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.778   2.073   0.933  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -13.294   2.867   3.145  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -11.796   2.339   2.396  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.593   3.553   3.844  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.477   5.272   3.729  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.952   5.254   0.320  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.882   6.370   0.171  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.822   6.154  -1.014  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.966   6.609  -0.999  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -14.122   7.697   0.045  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.664   8.031  -1.363  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -12.965   9.381  -1.420  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.843  10.440  -2.072  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -13.153  11.757  -2.162  1.00  0.00           N  
ATOM    409  H   LYS A 142     -13.032   5.342  -0.011  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.480   6.405   1.066  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.763   8.495   0.386  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.252   7.655   0.680  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -12.975   7.269  -1.693  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -14.524   8.051  -2.015  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -12.727   9.696  -0.415  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -12.056   9.280  -1.993  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -14.104  10.112  -3.067  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.742  10.554  -1.485  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -12.275  11.741  -1.606  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -12.917  11.969  -3.152  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -13.769  12.510  -1.794  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.338   5.456  -2.035  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -16.148   5.179  -3.220  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.992   3.916  -3.042  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.805   3.580  -3.902  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -15.261   5.044  -4.459  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.901   6.363  -5.076  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -15.372   6.715  -6.331  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -14.093   7.253  -4.395  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -15.041   7.934  -6.891  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -13.756   8.472  -4.949  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.230   8.814  -6.199  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.419   5.119  -1.989  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.813   6.017  -3.362  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -14.345   4.543  -4.186  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.780   4.457  -5.203  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -16.005   6.027  -6.872  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -13.726   6.986  -3.419  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -15.413   8.199  -7.870  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -13.121   9.156  -4.406  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.970   9.768  -6.632  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.805   3.223  -1.920  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.569   2.015  -1.657  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.951   0.765  -2.260  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.605  -0.277  -2.330  1.00  0.00           O  
ATOM    446  H   GLY A 144     -16.149   3.537  -1.262  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.644   1.881  -0.588  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.563   2.141  -2.060  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.696   0.861  -2.703  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -15.006  -0.282  -3.304  1.00  0.00           C  
ATOM    451  C   GLN A 145     -15.219  -1.549  -2.473  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.727  -1.490  -1.352  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.508   0.003  -3.454  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -13.038   0.035  -4.899  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -12.047  -1.067  -5.218  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -12.390  -2.056  -5.868  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.811  -0.904  -4.763  1.00  0.00           N  
ATOM    458  H   GLN A 145     -15.237   1.725  -2.627  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.430  -0.440  -4.285  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.289   0.959  -3.008  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.950  -0.762  -2.933  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -13.896  -0.075  -5.545  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -12.566   0.989  -5.089  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.611  -0.092  -4.252  1.00  0.00           H  
ATOM    465 HE22 GLN A 145     -10.151  -1.601  -4.954  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.831  -2.694  -3.026  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.987  -3.968  -2.330  1.00  0.00           C  
ATOM    468  C   ASP A 146     -14.271  -3.950  -0.982  1.00  0.00           C  
ATOM    469  O   ASP A 146     -13.070  -3.681  -0.905  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -14.475  -5.132  -3.189  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -13.184  -4.817  -3.924  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -12.556  -5.763  -4.445  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -12.800  -3.630  -3.984  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.429  -2.681  -3.917  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -16.042  -4.110  -2.150  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -14.301  -5.987  -2.554  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -15.229  -5.384  -3.921  1.00  0.00           H  
ATOM    478  N   GLN A 147     -15.024  -4.236   0.077  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.483  -4.247   1.433  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.246  -5.133   1.529  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.289  -4.803   2.231  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.545  -4.731   2.422  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.069  -4.762   3.865  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.953  -3.376   4.471  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -15.956  -2.698   4.694  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.725  -2.948   4.738  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.974  -4.437  -0.055  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.206  -3.235   1.687  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.401  -4.075   2.363  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.849  -5.730   2.145  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.770  -5.335   4.452  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -14.099  -5.236   3.900  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -12.972  -3.542   4.534  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -13.620  -2.056   5.130  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.263  -6.254   0.819  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -12.131  -7.169   0.830  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.890  -6.488   0.273  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.780  -6.705   0.756  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.454  -8.427   0.037  1.00  0.00           C  
ATOM    500  H   ALA A 148     -14.047  -6.465   0.271  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.942  -7.451   1.855  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.475  -8.721   0.227  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -12.326  -8.230  -1.018  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -11.789  -9.223   0.338  1.00  0.00           H  
ATOM    505  N   ASP A 149     -11.091  -5.650  -0.736  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.990  -4.922  -1.347  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.477  -3.851  -0.394  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.283  -3.553  -0.366  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.433  -4.281  -2.662  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -9.309  -3.534  -3.351  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.975  -3.891  -4.501  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.761  -2.591  -2.742  1.00  0.00           O  
ATOM    513  H   ASP A 149     -12.001  -5.511  -1.069  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -9.194  -5.624  -1.546  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.789  -5.051  -3.328  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -11.235  -3.584  -2.462  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.386  -3.277   0.390  1.00  0.00           N  
ATOM    518  CA  ILE A 150     -10.005  -2.242   1.345  1.00  0.00           C  
ATOM    519  C   ILE A 150      -9.138  -2.832   2.448  1.00  0.00           C  
ATOM    520  O   ILE A 150      -8.089  -2.283   2.788  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.240  -1.573   1.988  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.350  -1.385   0.949  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.853  -0.243   2.616  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.509  -0.537   1.428  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.325  -3.557   0.326  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.440  -1.487   0.817  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.600  -2.219   2.774  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.936  -0.914   0.071  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.740  -2.353   0.680  1.00  0.00           H  
ATOM    530 HG21 ILE A 150     -10.388   0.386   1.872  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.736   0.246   2.999  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.160  -0.416   3.425  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.138   0.414   1.779  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -14.197  -0.376   0.611  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.018  -1.044   2.234  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.572  -3.964   2.997  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.822  -4.634   4.052  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.466  -5.098   3.531  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.461  -5.024   4.238  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.612  -5.826   4.596  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.190  -6.207   6.002  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.471  -7.218   6.152  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -9.576  -5.495   6.952  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.418  -4.361   2.689  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.659  -3.918   4.853  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.662  -5.575   4.613  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.459  -6.677   3.950  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.441  -5.568   2.283  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.202  -6.028   1.673  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.237  -4.862   1.568  1.00  0.00           C  
ATOM    551  O   SER A 152      -4.057  -4.973   1.905  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.471  -6.618   0.287  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.513  -7.609  -0.042  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.269  -5.592   1.760  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.773  -6.787   2.310  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.453  -7.068   0.275  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.427  -5.831  -0.452  1.00  0.00           H  
ATOM    558  HG  SER A 152      -5.267  -7.523  -0.967  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.762  -3.727   1.133  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.968  -2.523   1.021  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.526  -2.090   2.408  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.420  -1.587   2.597  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.778  -1.411   0.353  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.682  -1.376  -1.171  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.729  -0.441  -1.752  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.290  -0.949  -1.599  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.714  -3.693   0.903  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -4.097  -2.744   0.424  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.815  -1.535   0.627  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.432  -0.463   0.735  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.864  -2.366  -1.561  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -7.626  -0.490  -1.153  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.349   0.571  -1.751  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -6.955  -0.740  -2.764  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.557  -1.555  -1.087  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -4.184  -1.080  -2.664  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.139   0.091  -1.346  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.411  -2.299   3.379  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -5.145  -1.947   4.762  1.00  0.00           C  
ATOM    580  C   GLN A 154      -4.000  -2.769   5.335  1.00  0.00           C  
ATOM    581  O   GLN A 154      -3.090  -2.230   5.965  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.407  -2.179   5.592  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.359  -0.998   5.590  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -7.282  -0.203   6.873  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -8.287   0.312   7.362  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.081  -0.099   7.426  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.279  -2.707   3.171  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.884  -0.904   4.800  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.929  -3.037   5.197  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.119  -2.382   6.613  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.108  -0.348   4.766  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.368  -1.364   5.469  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.325  -0.532   6.978  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.001   0.395   8.258  1.00  0.00           H  
ATOM    595  N   ARG A 155      -4.048  -4.075   5.111  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -3.008  -4.964   5.608  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.673  -4.610   4.967  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.622  -4.680   5.608  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.372  -6.433   5.346  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -2.997  -6.937   3.960  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -1.634  -7.611   3.960  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -1.211  -7.987   2.613  1.00  0.00           N  
ATOM    603  CZ  ARG A 155       0.057  -8.198   2.264  1.00  0.00           C  
ATOM    604  NH1 ARG A 155       1.029  -8.077   3.159  1.00  0.00           N  
ATOM    605  NH2 ARG A 155       0.352  -8.531   1.015  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.796  -4.446   4.600  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.928  -4.808   6.673  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -2.866  -7.049   6.075  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -4.438  -6.552   5.471  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -3.739  -7.649   3.633  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -2.971  -6.102   3.280  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -0.909  -6.929   4.379  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -1.687  -8.500   4.572  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -1.908  -8.086   1.932  1.00  0.00           H  
ATOM    615 HH11 ARG A 155       0.813  -7.828   4.103  1.00  0.00           H  
ATOM    616 HH12 ARG A 155       1.978  -8.236   2.889  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -0.377  -8.624   0.337  1.00  0.00           H  
ATOM    618 HH22 ARG A 155       1.303  -8.689   0.752  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.726  -4.206   3.702  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.525  -3.818   2.980  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.053  -2.541   3.566  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.258  -2.434   3.776  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.837  -3.606   1.497  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.714  -4.860   0.650  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.223  -4.653  -0.764  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -0.625  -3.921  -1.551  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -2.334  -5.295  -1.093  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.593  -4.149   3.242  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.199  -4.608   3.086  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.847  -3.235   1.405  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -0.156  -2.864   1.103  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.325  -5.150   0.606  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -1.288  -5.650   1.112  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -2.759  -5.856  -0.414  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -2.686  -5.179  -2.000  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.821  -1.580   3.840  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.398  -0.310   4.412  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.254  -0.526   5.770  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.350  -0.031   6.032  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.582   0.673   4.559  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.180   0.990   3.187  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.133   1.955   5.250  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.659   1.309   3.230  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.772  -1.737   3.666  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.328   0.126   3.741  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.338   0.206   5.175  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.671   1.845   2.769  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -2.042   0.140   2.535  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.062   2.053   5.165  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.612   2.802   4.784  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -1.409   1.916   6.294  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.952   1.517   4.248  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.859   2.173   2.614  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.221   0.465   2.859  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.427  -1.273   6.629  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.083  -1.562   7.964  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.458  -2.213   7.885  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.359  -1.900   8.671  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.886  -2.476   8.716  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -2.059  -1.716   9.303  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.947  -1.101  10.364  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.194  -1.756   8.614  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.295  -1.639   6.364  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.168  -0.629   8.495  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.269  -3.222   8.035  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.358  -2.966   9.521  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.211  -2.265   7.777  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -3.969  -1.273   8.970  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.620  -3.116   6.927  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.889  -3.800   6.748  1.00  0.00           C  
ATOM    671  C   ARG A 159       3.981  -2.810   6.361  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.113  -2.900   6.834  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.762  -4.888   5.678  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.320  -6.234   6.111  1.00  0.00           C  
ATOM    675  CD  ARG A 159       2.318  -7.007   6.955  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.439  -8.449   6.764  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       1.489  -9.322   7.091  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       0.348  -8.904   7.625  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       1.680 -10.618   6.884  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.870  -3.321   6.322  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.154  -4.259   7.686  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.717  -5.018   5.436  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       3.291  -4.572   4.792  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.558  -6.814   5.232  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.217  -6.071   6.691  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       2.490  -6.776   7.996  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       1.320  -6.698   6.679  1.00  0.00           H  
ATOM    688  HE  ARG A 159       3.272  -8.786   6.372  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       0.198  -7.928   7.784  1.00  0.00           H  
ATOM    690 HH12 ARG A 159      -0.362  -9.565   7.868  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       2.538 -10.939   6.481  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       0.966 -11.275   7.130  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.637  -1.872   5.488  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.596  -0.873   5.031  1.00  0.00           C  
ATOM    695  C   VAL A 160       4.968   0.115   6.124  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.126   0.510   6.246  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.091  -0.079   3.811  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.260   0.539   3.059  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.262  -0.958   2.891  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.723  -1.857   5.140  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.484  -1.401   4.745  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.461   0.724   4.168  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       5.858   1.124   3.741  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.867  -0.246   2.631  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       4.885   1.174   2.270  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.360  -1.989   3.196  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.227  -0.661   2.954  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.608  -0.847   1.875  1.00  0.00           H  
ATOM    709  N   GLU A 161       3.991   0.524   6.914  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.252   1.479   7.981  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.186   0.883   9.029  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.064   1.571   9.548  1.00  0.00           O  
ATOM    713  CB  GLU A 161       2.946   1.946   8.631  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.252   0.881   9.462  1.00  0.00           C  
ATOM    715  CD  GLU A 161       1.117   1.441  10.298  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       0.141   1.950   9.709  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       1.206   1.369  11.542  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.081   0.183   6.784  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.741   2.333   7.537  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       3.158   2.787   9.273  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.265   2.263   7.854  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       1.851   0.133   8.798  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       2.976   0.427  10.122  1.00  0.00           H  
ATOM    724  N   LYS A 162       4.985  -0.392   9.355  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.812  -1.045  10.364  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.103  -1.625   9.782  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.156  -1.556  10.418  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.016  -2.152  11.058  1.00  0.00           C  
ATOM    729  CG  LYS A 162       5.680  -2.681  12.319  1.00  0.00           C  
ATOM    730  CD  LYS A 162       4.656  -3.213  13.308  1.00  0.00           C  
ATOM    731  CE  LYS A 162       3.856  -4.364  12.718  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       2.542  -4.533  13.396  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.253  -0.895   8.930  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.075  -0.302  11.096  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.043  -1.767  11.323  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       4.893  -2.975  10.369  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       6.355  -3.479  12.051  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       6.234  -1.879  12.785  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       5.169  -3.561  14.191  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       3.978  -2.415  13.574  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       3.687  -4.169  11.669  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       4.428  -5.274  12.826  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       2.600  -4.195  14.378  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       1.809  -3.989  12.897  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       2.268  -5.536  13.403  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.022  -2.230   8.601  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.203  -2.850   7.996  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.539  -2.275   6.623  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.665  -2.422   6.145  1.00  0.00           O  
ATOM    750  CB  PHE A 163       7.999  -4.362   7.888  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.421  -4.978   9.131  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       8.234  -5.289  10.209  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       6.063  -5.242   9.221  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       7.704  -5.854  11.354  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.528  -5.807  10.363  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       6.350  -6.112  11.431  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.150  -2.297   8.158  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.039  -2.666   8.655  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.325  -4.569   7.070  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       8.951  -4.833   7.693  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       9.294  -5.086  10.149  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.420  -5.003   8.387  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       8.349  -6.092  12.186  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.469  -6.008  10.421  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.934  -6.553  12.325  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.574  -1.629   5.988  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.818  -1.058   4.675  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.404  -1.989   3.554  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.753  -3.005   3.789  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.692  -1.543   6.406  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.264  -0.137   4.583  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.872  -0.843   4.578  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.778  -1.638   2.330  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.436  -2.447   1.170  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.396  -3.624   1.029  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.612  -3.462   1.135  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.463  -1.606  -0.121  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.884  -2.387  -1.291  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.712  -0.295   0.079  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.293  -0.813   2.204  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.434  -2.826   1.309  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.491  -1.375  -0.350  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.519  -3.341  -0.941  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.072  -1.829  -1.730  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.655  -2.545  -2.031  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       5.819  -0.477   0.658  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.345   0.405   0.604  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       6.440   0.116  -0.881  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.842  -4.809   0.795  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.650  -6.014   0.645  1.00  0.00           C  
ATOM    791  C   ASP A 166       9.043  -6.227  -0.812  1.00  0.00           C  
ATOM    792  O   ASP A 166       8.186  -6.315  -1.690  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.885  -7.235   1.165  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.372  -7.683   2.529  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       7.524  -8.036   3.375  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       9.601  -7.683   2.750  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.866  -4.872   0.720  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.546  -5.887   1.232  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.836  -6.989   1.241  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       8.008  -8.053   0.471  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.345  -6.312  -1.063  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.852  -6.513  -2.415  1.00  0.00           C  
ATOM    803  C   LEU A 167      10.271  -7.778  -3.043  1.00  0.00           C  
ATOM    804  O   LEU A 167      10.255  -7.922  -4.266  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.379  -6.593  -2.401  1.00  0.00           C  
ATOM    806  CG  LEU A 167      13.083  -5.417  -1.720  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.402  -5.865  -1.110  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      13.308  -4.286  -2.713  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.979  -6.236  -0.319  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.552  -5.663  -3.009  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.666  -7.502  -1.892  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.726  -6.648  -3.421  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.457  -5.044  -0.923  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.380  -6.933  -0.947  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.212  -5.621  -1.783  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.553  -5.360  -0.168  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      13.676  -4.692  -3.644  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      12.376  -3.770  -2.888  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      14.033  -3.593  -2.310  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.793  -8.692  -2.203  1.00  0.00           N  
ATOM    821  CA  ASN A 168       9.213  -9.941  -2.686  1.00  0.00           C  
ATOM    822  C   ASN A 168       7.742 -10.051  -2.291  1.00  0.00           C  
ATOM    823  O   ASN A 168       7.301 -11.082  -1.780  1.00  0.00           O  
ATOM    824  CB  ASN A 168       9.993 -11.136  -2.132  1.00  0.00           C  
ATOM    825  CG  ASN A 168       9.951 -11.202  -0.618  1.00  0.00           C  
ATOM    826  OD1 ASN A 168      10.452 -10.311   0.068  1.00  0.00           O  
ATOM    827  ND2 ASN A 168       9.351 -12.263  -0.089  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.831  -8.526  -1.240  1.00  0.00           H  
ATOM    829  HA  ASN A 168       9.285  -9.945  -3.763  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       9.570 -12.047  -2.526  1.00  0.00           H  
ATOM    831  HB3 ASN A 168      11.025 -11.060  -2.444  1.00  0.00           H  
ATOM    832 HD21 ASN A 168       8.975 -12.933  -0.696  1.00  0.00           H  
ATOM    833 HD22 ASN A 168       9.310 -12.330   0.889  1.00  0.00           H  
ATOM    834  N   SER A 169       6.982  -8.987  -2.537  1.00  0.00           N  
ATOM    835  CA  SER A 169       5.558  -8.969  -2.214  1.00  0.00           C  
ATOM    836  C   SER A 169       4.740  -8.544  -3.429  1.00  0.00           C  
ATOM    837  O   SER A 169       5.268  -7.927  -4.356  1.00  0.00           O  
ATOM    838  CB  SER A 169       5.289  -8.018  -1.046  1.00  0.00           C  
ATOM    839  OG  SER A 169       5.205  -6.674  -1.490  1.00  0.00           O  
ATOM    840  H   SER A 169       7.381  -8.194  -2.954  1.00  0.00           H  
ATOM    841  HA  SER A 169       5.269  -9.969  -1.929  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.356  -8.287  -0.574  1.00  0.00           H  
ATOM    843  HB3 SER A 169       6.092  -8.097  -0.328  1.00  0.00           H  
ATOM    844  HG  SER A 169       5.899  -6.155  -1.076  1.00  0.00           H  
ATOM    845  N   LYS A 170       3.449  -8.864  -3.421  1.00  0.00           N  
ATOM    846  CA  LYS A 170       2.568  -8.503  -4.524  1.00  0.00           C  
ATOM    847  C   LYS A 170       2.462  -6.987  -4.661  1.00  0.00           C  
ATOM    848  O   LYS A 170       2.384  -6.455  -5.768  1.00  0.00           O  
ATOM    849  CB  LYS A 170       1.177  -9.104  -4.306  1.00  0.00           C  
ATOM    850  CG  LYS A 170       0.598  -8.808  -2.931  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -0.680  -7.986  -3.015  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -0.466  -6.678  -3.764  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -1.750  -5.970  -4.027  1.00  0.00           N  
ATOM    854  H   LYS A 170       3.071  -9.346  -2.656  1.00  0.00           H  
ATOM    855  HA  LYS A 170       2.986  -8.909  -5.430  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       0.505  -8.709  -5.052  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       1.239 -10.176  -4.423  1.00  0.00           H  
ATOM    858  HG2 LYS A 170       0.377  -9.742  -2.438  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       1.329  -8.262  -2.354  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -1.433  -8.563  -3.528  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -1.015  -7.763  -2.013  1.00  0.00           H  
ATOM    862  HE2 LYS A 170       0.172  -6.039  -3.173  1.00  0.00           H  
ATOM    863  HE3 LYS A 170       0.014  -6.892  -4.707  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -2.530  -6.442  -3.526  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -1.688  -4.985  -3.699  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -1.957  -5.971  -5.046  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.452  -6.301  -3.525  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.346  -4.846  -3.502  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.568  -4.188  -4.141  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.432  -3.314  -4.996  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.158  -4.364  -2.054  1.00  0.00           C  
ATOM    872  CG  LEU A 171       1.864  -2.867  -1.862  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       3.129  -2.112  -1.482  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       1.230  -2.262  -3.109  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.508  -6.787  -2.676  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.473  -4.574  -4.076  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.340  -4.921  -1.623  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.052  -4.604  -1.502  1.00  0.00           H  
ATOM    879  HG  LEU A 171       1.163  -2.754  -1.048  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       3.922  -2.817  -1.276  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       3.425  -1.468  -2.297  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       2.939  -1.515  -0.600  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       0.498  -2.947  -3.509  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       0.749  -1.331  -2.851  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       1.994  -2.079  -3.849  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.762  -4.609  -3.729  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.996  -4.049  -4.273  1.00  0.00           C  
ATOM    888  C   ALA A 172       6.130  -4.327  -5.766  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.550  -3.457  -6.528  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.199  -4.600  -3.525  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.818  -5.308  -3.044  1.00  0.00           H  
ATOM    892  HA  ALA A 172       5.970  -2.977  -4.123  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.965  -4.677  -2.475  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.446  -5.578  -3.912  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       8.041  -3.937  -3.660  1.00  0.00           H  
ATOM    896  N   GLU A 173       5.753  -5.532  -6.190  1.00  0.00           N  
ATOM    897  CA  GLU A 173       5.823  -5.881  -7.604  1.00  0.00           C  
ATOM    898  C   GLU A 173       4.831  -5.034  -8.385  1.00  0.00           C  
ATOM    899  O   GLU A 173       5.123  -4.564  -9.485  1.00  0.00           O  
ATOM    900  CB  GLU A 173       5.545  -7.368  -7.821  1.00  0.00           C  
ATOM    901  CG  GLU A 173       4.173  -7.806  -7.350  1.00  0.00           C  
ATOM    902  CD  GLU A 173       3.847  -9.233  -7.747  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       3.119  -9.419  -8.744  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       4.320 -10.162  -7.061  1.00  0.00           O  
ATOM    905  H   GLU A 173       5.399  -6.184  -5.548  1.00  0.00           H  
ATOM    906  HA  GLU A 173       6.821  -5.653  -7.951  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       5.627  -7.586  -8.876  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       6.288  -7.943  -7.286  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       4.141  -7.731  -6.276  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       3.431  -7.148  -7.780  1.00  0.00           H  
ATOM    911  N   GLU A 174       3.663  -4.817  -7.785  1.00  0.00           N  
ATOM    912  CA  GLU A 174       2.635  -3.993  -8.403  1.00  0.00           C  
ATOM    913  C   GLU A 174       3.165  -2.572  -8.561  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.846  -1.873  -9.523  1.00  0.00           O  
ATOM    915  CB  GLU A 174       1.362  -3.993  -7.553  1.00  0.00           C  
ATOM    916  CG  GLU A 174       0.295  -4.951  -8.058  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -1.046  -4.737  -7.383  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -1.615  -5.720  -6.868  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -1.527  -3.583  -7.373  1.00  0.00           O  
ATOM    920  H   GLU A 174       3.510  -5.200  -6.894  1.00  0.00           H  
ATOM    921  HA  GLU A 174       2.417  -4.400  -9.379  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       1.618  -4.273  -6.543  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.945  -2.996  -7.547  1.00  0.00           H  
ATOM    924  HG2 GLU A 174       0.173  -4.807  -9.121  1.00  0.00           H  
ATOM    925  HG3 GLU A 174       0.619  -5.964  -7.867  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.994  -2.169  -7.602  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.607  -0.850  -7.603  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.888  -0.838  -8.438  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.390   0.225  -8.805  1.00  0.00           O  
ATOM    930  CB  LEU A 175       4.910  -0.428  -6.164  1.00  0.00           C  
ATOM    931  CG  LEU A 175       3.964   0.623  -5.594  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.026   0.630  -4.074  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.302   1.998  -6.154  1.00  0.00           C  
ATOM    934  H   LEU A 175       4.208  -2.784  -6.871  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.902  -0.155  -8.033  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.856  -1.306  -5.538  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       5.914  -0.040  -6.122  1.00  0.00           H  
ATOM    938  HG  LEU A 175       2.954   0.379  -5.887  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.393  -0.322  -3.724  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       4.690   1.416  -3.744  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.037   0.804  -3.674  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.026   1.897  -6.950  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.405   2.459  -6.542  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.714   2.617  -5.370  1.00  0.00           H  
ATOM    945  N   GLY A 176       6.415  -2.026  -8.733  1.00  0.00           N  
ATOM    946  CA  GLY A 176       7.632  -2.125  -9.520  1.00  0.00           C  
ATOM    947  C   GLY A 176       8.857  -1.662  -8.757  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.752  -1.038  -9.326  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.976  -2.840  -8.415  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       7.774  -3.154  -9.816  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       7.525  -1.519 -10.407  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.899  -1.974  -7.465  1.00  0.00           N  
ATOM    953  CA  LEU A 177      10.025  -1.594  -6.619  1.00  0.00           C  
ATOM    954  C   LEU A 177      11.041  -2.728  -6.508  1.00  0.00           C  
ATOM    955  O   LEU A 177      12.201  -2.499  -6.165  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.530  -1.198  -5.228  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.213  -0.422  -5.216  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       7.539  -0.527  -3.856  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.451   1.034  -5.589  1.00  0.00           C  
ATOM    960  H   LEU A 177       8.164  -2.485  -7.068  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.506  -0.741  -7.075  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.401  -2.098  -4.644  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.286  -0.588  -4.758  1.00  0.00           H  
ATOM    964  HG  LEU A 177       7.549  -0.851  -5.950  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       8.218  -0.978  -3.149  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       7.265   0.461  -3.512  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       6.651  -1.135  -3.942  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       9.407   1.354  -5.200  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       8.449   1.133  -6.664  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       7.668   1.647  -5.169  1.00  0.00           H  
ATOM    971  N   VAL A 178      10.593  -3.952  -6.790  1.00  0.00           N  
ATOM    972  CA  VAL A 178      11.455  -5.133  -6.714  1.00  0.00           C  
ATOM    973  C   VAL A 178      12.856  -4.848  -7.251  1.00  0.00           C  
ATOM    974  O   VAL A 178      13.016  -4.294  -8.339  1.00  0.00           O  
ATOM    975  CB  VAL A 178      10.854  -6.317  -7.495  1.00  0.00           C  
ATOM    976  CG1 VAL A 178      11.663  -7.583  -7.254  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       9.397  -6.528  -7.109  1.00  0.00           C  
ATOM    978  H   VAL A 178       9.655  -4.068  -7.049  1.00  0.00           H  
ATOM    979  HA  VAL A 178      11.533  -5.419  -5.676  1.00  0.00           H  
ATOM    980  HB  VAL A 178      10.895  -6.085  -8.549  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      12.165  -7.514  -6.301  1.00  0.00           H  
ATOM    982 HG12 VAL A 178      11.003  -8.438  -7.254  1.00  0.00           H  
ATOM    983 HG13 VAL A 178      12.396  -7.695  -8.040  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       9.292  -6.437  -6.038  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       8.785  -5.783  -7.595  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       9.081  -7.514  -7.419  1.00  0.00           H  
ATOM    987  N   SER A 179      13.866  -5.231  -6.475  1.00  0.00           N  
ATOM    988  CA  SER A 179      15.254  -5.018  -6.866  1.00  0.00           C  
ATOM    989  C   SER A 179      15.643  -5.940  -8.016  1.00  0.00           C  
ATOM    990  O   SER A 179      15.358  -7.137  -7.990  1.00  0.00           O  
ATOM    991  CB  SER A 179      16.183  -5.252  -5.673  1.00  0.00           C  
ATOM    992  OG  SER A 179      15.844  -6.447  -4.991  1.00  0.00           O  
ATOM    993  H   SER A 179      13.672  -5.666  -5.620  1.00  0.00           H  
ATOM    994  HA  SER A 179      15.354  -3.993  -7.193  1.00  0.00           H  
ATOM    995  HB2 SER A 179      17.202  -5.329  -6.022  1.00  0.00           H  
ATOM    996  HB3 SER A 179      16.099  -4.423  -4.986  1.00  0.00           H  
ATOM    997  HG  SER A 179      15.127  -6.273  -4.376  1.00  0.00           H  
ATOM    998  N   ARG A 180      16.298  -5.374  -9.025  1.00  0.00           N  
ATOM    999  CA  ARG A 180      16.727  -6.144 -10.186  1.00  0.00           C  
ATOM   1000  C   ARG A 180      18.157  -5.785 -10.575  1.00  0.00           C  
ATOM   1001  O   ARG A 180      18.663  -4.724 -10.209  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      15.787  -5.894 -11.366  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      15.431  -4.428 -11.560  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      15.553  -4.010 -13.017  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      15.603  -2.557 -13.166  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180      15.406  -1.924 -14.320  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      15.147  -2.611 -15.426  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180      15.469  -0.601 -14.369  1.00  0.00           N  
ATOM   1009  H   ARG A 180      16.496  -4.415  -8.987  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      16.691  -7.191  -9.922  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      16.260  -6.251 -12.270  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      14.873  -6.446 -11.206  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      14.414  -4.269 -11.235  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      16.100  -3.824 -10.964  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      16.457  -4.434 -13.426  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      14.699  -4.390 -13.559  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      15.792  -2.026 -12.364  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      15.098  -3.609 -15.396  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      15.000  -2.129 -16.290  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      15.663  -0.079 -13.538  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      15.322  -0.125 -15.236  1.00  0.00           H  
ATOM   1022  N   LYS A 181      18.805  -6.674 -11.320  1.00  0.00           N  
ATOM   1023  CA  LYS A 181      20.176  -6.448 -11.758  1.00  0.00           C  
ATOM   1024  C   LYS A 181      20.255  -5.249 -12.696  1.00  0.00           C  
ATOM   1025  O   LYS A 181      19.808  -5.312 -13.841  1.00  0.00           O  
ATOM   1026  CB  LYS A 181      20.724  -7.693 -12.456  1.00  0.00           C  
ATOM   1027  CG  LYS A 181      20.609  -8.959 -11.622  1.00  0.00           C  
ATOM   1028  CD  LYS A 181      21.559  -8.932 -10.436  1.00  0.00           C  
ATOM   1029  CE  LYS A 181      20.867  -8.427  -9.179  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181      19.931  -9.439  -8.617  1.00  0.00           N  
ATOM   1031  H   LYS A 181      18.349  -7.502 -11.581  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      20.774  -6.246 -10.882  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181      20.179  -7.845 -13.377  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181      21.766  -7.534 -12.686  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      19.596  -9.048 -11.258  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      20.846  -9.810 -12.243  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181      21.925  -9.931 -10.256  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181      22.389  -8.278 -10.667  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181      21.618  -8.195  -8.439  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181      20.314  -7.533  -9.424  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181      19.552 -10.038  -9.379  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      20.425 -10.042  -7.931  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181      19.139  -8.965  -8.137  1.00  0.00           H  
ATOM   1044  N   ASN A 182      20.826  -4.155 -12.201  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      20.963  -2.938 -12.993  1.00  0.00           C  
ATOM   1046  C   ASN A 182      22.432  -2.609 -13.235  1.00  0.00           C  
ATOM   1047  O   ASN A 182      23.310  -3.066 -12.502  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      20.275  -1.766 -12.291  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      20.613  -1.695 -10.814  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      19.775  -1.979  -9.959  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      21.848  -1.314 -10.508  1.00  0.00           N  
ATOM   1052  H   ASN A 182      21.162  -4.166 -11.280  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      20.483  -3.106 -13.946  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      20.587  -0.842 -12.756  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      19.205  -1.871 -12.391  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      22.462  -1.104 -11.241  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      22.094  -1.261  -9.561  1.00  0.00           H  
ATOM   1058  N   GLU A 183      22.693  -1.815 -14.268  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      24.056  -1.425 -14.608  1.00  0.00           C  
ATOM   1060  C   GLU A 183      24.326   0.019 -14.197  1.00  0.00           C  
ATOM   1061  O   GLU A 183      23.507   0.896 -14.543  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      24.299  -1.599 -16.109  1.00  0.00           C  
ATOM   1063  CG  GLU A 183      25.350  -2.648 -16.437  1.00  0.00           C  
ATOM   1064  CD  GLU A 183      24.849  -4.062 -16.219  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183      23.969  -4.505 -16.987  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183      25.336  -4.727 -15.281  1.00  0.00           O  
ATOM   1067  OXT GLU A 183      25.356   0.262 -13.531  1.00  0.00           O  
ATOM   1068  H   GLU A 183      21.951  -1.482 -14.815  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      24.730  -2.072 -14.066  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      23.373  -1.891 -16.580  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183      24.622  -0.656 -16.525  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183      25.637  -2.540 -17.472  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183      26.211  -2.486 -15.806  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 117      21.939   5.450  -5.508  1.00  0.00           N  
ATOM      2  CA  GLY A 117      22.490   5.548  -6.889  1.00  0.00           C  
ATOM      3  C   GLY A 117      21.442   5.282  -7.951  1.00  0.00           C  
ATOM      4  O   GLY A 117      20.713   6.189  -8.354  1.00  0.00           O  
ATOM      5  H1  GLY A 117      20.932   5.707  -5.507  1.00  0.00           H  
ATOM      6  H2  GLY A 117      22.452   6.093  -4.873  1.00  0.00           H  
ATOM      7  H3  GLY A 117      22.038   4.478  -5.152  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      22.891   6.540  -7.034  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      23.288   4.829  -6.998  1.00  0.00           H  
ATOM     10  N   SER A 118      21.366   4.036  -8.406  1.00  0.00           N  
ATOM     11  CA  SER A 118      20.399   3.654  -9.429  1.00  0.00           C  
ATOM     12  C   SER A 118      19.162   3.021  -8.799  1.00  0.00           C  
ATOM     13  O   SER A 118      18.745   1.927  -9.184  1.00  0.00           O  
ATOM     14  CB  SER A 118      21.037   2.682 -10.424  1.00  0.00           C  
ATOM     15  OG  SER A 118      21.621   1.577  -9.756  1.00  0.00           O  
ATOM     16  H   SER A 118      21.974   3.357  -8.046  1.00  0.00           H  
ATOM     17  HA  SER A 118      20.102   4.549  -9.954  1.00  0.00           H  
ATOM     18  HB2 SER A 118      20.280   2.315 -11.102  1.00  0.00           H  
ATOM     19  HB3 SER A 118      21.804   3.195 -10.985  1.00  0.00           H  
ATOM     20  HG  SER A 118      20.931   0.987  -9.445  1.00  0.00           H  
ATOM     21  N   ALA A 119      18.577   3.714  -7.827  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.388   3.219  -7.143  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.813   4.274  -6.200  1.00  0.00           C  
ATOM     24  O   ALA A 119      17.158   5.452  -6.289  1.00  0.00           O  
ATOM     25  CB  ALA A 119      17.715   1.944  -6.380  1.00  0.00           C  
ATOM     26  H   ALA A 119      18.955   4.580  -7.563  1.00  0.00           H  
ATOM     27  HA  ALA A 119      16.649   2.981  -7.893  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      18.461   1.381  -6.922  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      18.095   2.196  -5.401  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      16.821   1.347  -6.277  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.937   3.843  -5.297  1.00  0.00           N  
ATOM     32  CA  LEU A 120      15.314   4.748  -4.338  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.590   4.298  -2.909  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.617   3.104  -2.617  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.805   4.821  -4.573  1.00  0.00           C  
ATOM     36  CG  LEU A 120      13.380   5.622  -5.804  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.926   5.336  -6.149  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      13.592   7.109  -5.570  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.703   2.891  -5.276  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.738   5.730  -4.479  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.429   3.813  -4.676  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      13.347   5.270  -3.704  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.987   5.324  -6.646  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      11.763   4.268  -6.170  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      11.285   5.784  -5.404  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.698   5.754  -7.119  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      14.342   7.250  -4.805  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      13.921   7.574  -6.487  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.663   7.559  -5.251  1.00  0.00           H  
ATOM     50  N   SER A 121      15.786   5.266  -2.021  1.00  0.00           N  
ATOM     51  CA  SER A 121      16.051   4.971  -0.620  1.00  0.00           C  
ATOM     52  C   SER A 121      14.812   4.370   0.037  1.00  0.00           C  
ATOM     53  O   SER A 121      13.685   4.704  -0.330  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.473   6.240   0.120  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.751   7.367  -0.346  1.00  0.00           O  
ATOM     56  H   SER A 121      15.745   6.200  -2.314  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.854   4.250  -0.577  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.282   6.119   1.176  1.00  0.00           H  
ATOM     59  HB3 SER A 121      17.527   6.412  -0.037  1.00  0.00           H  
ATOM     60  HG  SER A 121      14.947   7.468   0.169  1.00  0.00           H  
ATOM     61  N   PRO A 122      15.000   3.476   1.020  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.887   2.837   1.724  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.870   3.858   2.221  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.662   3.638   2.141  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.556   2.117   2.906  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.967   2.611   2.936  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.298   3.020   1.531  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.388   2.115   1.095  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      14.036   2.365   3.821  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.519   1.050   2.746  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      16.046   3.460   3.600  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.627   1.820   3.260  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      17.021   3.823   1.528  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.660   2.175   0.964  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.370   4.972   2.744  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.503   6.023   3.259  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.566   6.546   2.177  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.373   6.734   2.416  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.343   7.172   3.822  1.00  0.00           C  
ATOM     80  CG  GLU A 123      12.515   8.280   4.451  1.00  0.00           C  
ATOM     81  CD  GLU A 123      12.493   8.202   5.965  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      11.388   8.073   6.536  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      13.577   8.268   6.580  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.342   5.083   2.792  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.912   5.602   4.053  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      14.012   6.780   4.574  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.928   7.599   3.020  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      12.934   9.232   4.163  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      11.502   8.208   4.086  1.00  0.00           H  
ATOM     90  N   GLU A 124      12.110   6.791   0.991  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.317   7.307  -0.120  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.346   6.257  -0.646  1.00  0.00           C  
ATOM     93  O   GLU A 124       9.219   6.578  -1.021  1.00  0.00           O  
ATOM     94  CB  GLU A 124      12.231   7.789  -1.249  1.00  0.00           C  
ATOM     95  CG  GLU A 124      12.386   9.300  -1.302  1.00  0.00           C  
ATOM     96  CD  GLU A 124      11.077  10.011  -1.583  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      10.444  10.494  -0.620  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      10.683  10.086  -2.766  1.00  0.00           O  
ATOM     99  H   GLU A 124      13.070   6.641   0.859  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.746   8.144   0.250  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      13.210   7.353  -1.116  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      11.825   7.458  -2.194  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      12.767   9.644  -0.352  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      13.089   9.550  -2.083  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.784   5.006  -0.675  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.938   3.922  -1.160  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.772   3.680  -0.208  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.631   3.512  -0.637  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.751   2.617  -1.366  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      10.321   1.928  -2.661  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      10.604   1.665  -0.183  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      10.846   2.609  -3.904  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.692   4.807  -0.366  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.537   4.225  -2.117  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.793   2.884  -1.446  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      10.686   0.912  -2.661  1.00  0.00           H  
ATOM    117 HG13 ILE A 125       9.242   1.920  -2.717  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      10.873   2.176   0.727  1.00  0.00           H  
ATOM    119 HG22 ILE A 125       9.580   1.327  -0.118  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      11.255   0.814  -0.325  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      11.886   2.864  -3.763  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      10.751   1.943  -4.748  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      10.277   3.509  -4.090  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.065   3.675   1.086  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.038   3.464   2.095  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.055   4.624   2.103  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.844   4.423   2.185  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.668   3.292   3.479  1.00  0.00           C  
ATOM    129  CG  LYS A 126       7.650   3.098   4.593  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.906   4.044   5.757  1.00  0.00           C  
ATOM    131  CE  LYS A 126       6.631   4.336   6.532  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       6.413   5.798   6.712  1.00  0.00           N  
ATOM    133  H   LYS A 126       9.992   3.822   1.369  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.502   2.568   1.834  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.318   2.429   3.460  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.256   4.170   3.705  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       6.663   3.286   4.200  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       7.710   2.080   4.948  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       8.624   3.591   6.424  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       8.305   4.972   5.372  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       5.792   3.920   5.994  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       6.701   3.870   7.503  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       7.323   6.301   6.690  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       5.808   6.165   5.950  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       5.950   5.982   7.624  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.579   5.838   1.997  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.733   7.018   1.972  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.920   7.031   0.691  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.711   7.242   0.715  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.568   8.283   2.097  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.551   5.938   1.919  1.00  0.00           H  
ATOM    152  HA  ALA A 127       6.054   6.965   2.813  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.529   8.039   2.525  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       7.710   8.720   1.119  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.058   8.989   2.735  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.592   6.793  -0.430  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.922   6.766  -1.721  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.804   5.737  -1.701  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.683   6.012  -2.125  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.918   6.441  -2.838  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.769   7.628  -3.262  1.00  0.00           C  
ATOM    162  CD  LYS A 128       7.102   8.422  -4.373  1.00  0.00           C  
ATOM    163  CE  LYS A 128       7.247   7.728  -5.718  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       6.524   8.454  -6.798  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.559   6.635  -0.390  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.495   7.739  -1.895  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.578   5.657  -2.498  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       6.371   6.092  -3.701  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.917   8.275  -2.410  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       8.724   7.267  -3.612  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       6.052   8.530  -4.147  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       7.562   9.399  -4.430  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       8.296   7.678  -5.971  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       6.848   6.728  -5.637  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       5.649   8.874  -6.423  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       7.122   9.213  -7.182  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       6.278   7.800  -7.567  1.00  0.00           H  
ATOM    178  N   ALA A 129       5.114   4.553  -1.185  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.124   3.497  -1.093  1.00  0.00           C  
ATOM    180  C   ALA A 129       3.014   3.919  -0.150  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.841   3.753  -0.450  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.763   2.196  -0.635  1.00  0.00           C  
ATOM    183  H   ALA A 129       6.025   4.400  -0.850  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.704   3.350  -2.074  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.700   2.058  -1.153  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.942   2.238   0.428  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       4.102   1.373  -0.859  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.402   4.456   0.994  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.452   4.908   2.001  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.515   5.972   1.441  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.325   5.985   1.748  1.00  0.00           O  
ATOM    192  CB  LEU A 130       3.221   5.470   3.208  1.00  0.00           C  
ATOM    193  CG  LEU A 130       3.571   4.475   4.328  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       3.292   5.089   5.690  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       2.815   3.164   4.174  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.358   4.534   1.185  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.858   4.067   2.309  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       4.147   5.887   2.840  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.642   6.271   3.636  1.00  0.00           H  
ATOM    200  HG  LEU A 130       4.630   4.255   4.279  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       3.775   6.053   5.756  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       2.226   5.211   5.819  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       3.676   4.440   6.463  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       3.034   2.735   3.206  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       3.120   2.478   4.949  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       1.754   3.349   4.253  1.00  0.00           H  
ATOM    207  N   ASP A 131       2.055   6.862   0.625  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.255   7.926   0.037  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.282   7.378  -0.998  1.00  0.00           C  
ATOM    210  O   ASP A 131      -0.905   7.702  -0.974  1.00  0.00           O  
ATOM    211  CB  ASP A 131       2.156   8.988  -0.595  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.727  10.397  -0.238  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       0.515  10.688  -0.320  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       2.602  11.211   0.124  1.00  0.00           O  
ATOM    215  H   ASP A 131       3.010   6.805   0.415  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.683   8.377   0.833  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       3.169   8.843  -0.251  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.128   8.884  -1.669  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.786   6.552  -1.907  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.058   5.976  -2.942  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.013   4.955  -2.353  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.129   4.779  -2.842  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.781   5.330  -4.045  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.684   4.176  -3.602  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       0.926   2.856  -3.616  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       2.899   4.086  -4.509  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.743   6.326  -1.883  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.642   6.778  -3.367  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       0.109   4.957  -4.802  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.404   6.093  -4.485  1.00  0.00           H  
ATOM    231  HG  LEU A 132       2.029   4.357  -2.595  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       0.497   2.701  -4.594  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       1.606   2.049  -3.390  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       0.141   2.881  -2.878  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       3.318   5.072  -4.649  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       3.637   3.439  -4.061  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       2.598   3.683  -5.465  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.579   4.287  -1.298  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.394   3.289  -0.639  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.483   3.957   0.174  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.634   3.525   0.159  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.523   2.427   0.273  1.00  0.00           C  
ATOM    243  CG  LEU A 133       0.269   1.330  -0.436  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       1.316   0.738   0.496  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -0.671   0.250  -0.952  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.305   4.461  -0.920  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -1.845   2.665  -1.395  1.00  0.00           H  
ATOM    248  HB2 LEU A 133       0.173   3.070   0.789  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.157   1.966   1.005  1.00  0.00           H  
ATOM    250  HG  LEU A 133       0.783   1.759  -1.284  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.083   1.003   1.516  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       1.320  -0.338   0.397  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       2.290   1.126   0.236  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -1.661   0.412  -0.553  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -0.706   0.290  -2.031  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.311  -0.718  -0.640  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.117   5.022   0.881  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.084   5.749   1.688  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.175   6.326   0.800  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.360   6.235   1.117  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.399   6.869   2.471  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.915   6.410   3.829  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.703   5.972   4.668  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.612   6.507   4.053  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.178   5.330   0.850  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.532   5.051   2.378  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.548   7.227   1.908  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.099   7.680   2.612  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.044   6.864   3.339  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.271   6.217   4.922  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.769   6.920  -0.316  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.724   7.509  -1.245  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.614   6.435  -1.865  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.818   6.633  -2.025  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.999   8.301  -2.339  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.349   7.434  -3.403  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.808   8.271  -4.553  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -3.739   8.235  -5.753  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -3.408   7.118  -6.682  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.807   6.965  -0.518  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.350   8.186  -0.682  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.711   8.953  -2.823  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.231   8.905  -1.877  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.534   6.887  -2.957  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.083   6.741  -3.788  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -2.703   9.294  -4.222  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -1.843   7.884  -4.844  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -4.753   8.110  -5.403  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -3.656   9.172  -6.286  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -2.793   6.428  -6.206  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -4.278   6.637  -6.987  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -2.916   7.486  -7.521  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.019   5.294  -2.207  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -5.770   4.195  -2.800  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.694   3.569  -1.770  1.00  0.00           C  
ATOM    296  O   LYS A 136      -7.823   3.192  -2.084  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -4.819   3.143  -3.377  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.172   3.561  -4.690  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.372   2.425  -5.310  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -1.962   2.352  -4.743  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -1.456   0.952  -4.699  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.057   5.186  -2.054  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.378   4.598  -3.595  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.034   2.952  -2.660  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.370   2.230  -3.546  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -4.946   3.860  -5.380  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -3.512   4.396  -4.505  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.878   1.492  -5.110  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -3.314   2.583  -6.377  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -1.302   2.944  -5.364  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -1.967   2.755  -3.742  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -1.598   0.492  -5.620  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -0.440   0.945  -4.474  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -1.965   0.411  -3.972  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.224   3.482  -0.533  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.020   2.929   0.549  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.179   3.857   0.866  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.318   3.422   1.036  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.149   2.743   1.794  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -6.858   2.138   3.005  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.510   0.813   2.641  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -5.879   1.954   4.155  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.330   3.816  -0.316  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.409   1.975   0.230  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.312   2.111   1.535  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.765   3.711   2.082  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.633   2.813   3.332  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -8.131   0.946   1.768  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -6.745   0.080   2.429  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.117   0.471   3.465  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.026   2.600   4.010  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.366   2.205   5.086  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.550   0.926   4.188  1.00  0.00           H  
ATOM    334  N   HIS A 138      -7.870   5.144   0.928  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.872   6.157   1.208  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.828   6.278   0.032  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.033   6.450   0.213  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.205   7.504   1.495  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.513   7.549   2.823  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.157   7.297   4.016  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.225   7.814   3.141  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.294   7.405   5.010  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.115   7.718   4.507  1.00  0.00           N  
ATOM    344  H   HIS A 138      -6.941   5.417   0.766  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.427   5.845   2.079  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.470   7.705   0.730  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.954   8.281   1.482  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.105   7.071   4.118  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.428   8.050   2.449  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.514   7.260   6.057  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.278   7.764   5.014  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.283   6.172  -1.177  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.094   6.255  -2.383  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.005   5.040  -2.491  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.190   5.166  -2.792  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.207   6.359  -3.624  1.00  0.00           C  
ATOM    357  CG  ARG A 139      -9.972   6.740  -4.881  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.272   6.243  -6.137  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.990   7.329  -7.070  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -8.044   8.245  -6.880  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -7.284   8.210  -5.793  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -7.856   9.198  -7.781  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.316   6.026  -1.258  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.704   7.138  -2.310  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.448   7.107  -3.448  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.729   5.405  -3.794  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -10.958   6.305  -4.836  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.053   7.816  -4.929  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -8.341   5.773  -5.854  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -9.909   5.517  -6.622  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -9.536   7.379  -7.882  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.420   7.493  -5.108  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -6.573   8.900  -5.657  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -8.426   9.229  -8.603  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -7.147   9.889  -7.638  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.446   3.863  -2.237  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.224   2.629  -2.303  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.371   2.651  -1.296  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.507   2.306  -1.619  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.330   1.422  -2.059  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.489   3.824  -1.998  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.635   2.548  -3.297  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.897   1.487  -1.071  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.916   0.516  -2.136  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.541   1.404  -2.796  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.060   3.062  -0.074  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.057   3.133   0.990  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.061   4.256   0.741  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.222   4.163   1.143  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.374   3.346   2.342  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.717   2.086   2.866  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.370   1.057   3.041  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.416   2.160   3.124  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.136   3.327   0.113  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.586   2.192   1.010  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.617   4.108   2.240  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.112   3.670   3.062  1.00  0.00           H  
ATOM    398 HD21 ASN A 141      -9.961   3.013   2.963  1.00  0.00           H  
ATOM    399 HD22 ASN A 141      -9.964   1.360   3.462  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.603   5.324   0.098  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.451   6.478  -0.183  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.597   6.135  -1.129  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.705   6.651  -0.984  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.612   7.607  -0.785  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.415   8.785   0.155  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -14.054  10.048  -0.398  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.359  10.516  -1.668  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -11.888  10.652  -1.477  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.664   5.344  -0.181  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -14.865   6.815   0.752  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -12.640   7.217  -1.047  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -14.098   7.965  -1.681  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -13.867   8.552   1.107  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -12.357   8.954   0.287  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -15.091   9.847  -0.621  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -13.987  10.828   0.346  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.546   9.797  -2.452  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -13.767  11.474  -1.953  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -11.689  11.251  -0.651  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -11.460   9.717  -1.323  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -11.457  11.086  -2.318  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.324   5.285  -2.110  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -16.337   4.908  -3.090  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.989   3.563  -2.760  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.907   3.128  -3.455  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -15.720   4.878  -4.490  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -15.232   6.226  -4.948  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.255   6.905  -4.233  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -15.755   6.820  -6.085  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.811   8.145  -4.642  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -15.312   8.062  -6.501  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.339   8.726  -5.778  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.420   4.918  -2.186  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -17.102   5.668  -3.070  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -14.879   4.200  -4.494  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -16.461   4.534  -5.196  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -13.838   6.453  -3.346  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -16.515   6.303  -6.651  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.051   8.663  -4.075  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -15.727   8.515  -7.390  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.995   9.698  -6.098  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.529   2.917  -1.692  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.106   1.645  -1.294  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.529   0.462  -2.049  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.194  -0.563  -2.201  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.805   3.311  -1.162  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -16.929   1.500  -0.239  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.172   1.680  -1.465  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.293   0.602  -2.525  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.628  -0.472  -3.267  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.838  -1.819  -2.574  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.274  -1.870  -1.424  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.130  -0.180  -3.403  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.607  -0.321  -4.823  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.278   0.378  -5.027  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.197   1.394  -5.717  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.224  -0.164  -4.427  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.824   1.448  -2.372  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.069  -0.514  -4.252  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -12.941   0.830  -3.074  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.581  -0.863  -2.770  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.482  -1.371  -5.044  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -13.330   0.106  -5.502  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.361  -0.974  -3.894  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.352   0.269  -4.541  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.519  -2.907  -3.268  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.673  -4.244  -2.693  1.00  0.00           C  
ATOM    468  C   ASP A 146     -13.976  -4.321  -1.337  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.769  -4.097  -1.238  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -14.123  -5.323  -3.637  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -12.894  -4.880  -4.411  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -12.401  -3.760  -4.162  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -12.423  -5.657  -5.268  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.160  -2.812  -4.175  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.729  -4.414  -2.545  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -13.859  -6.194  -3.057  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -14.893  -5.593  -4.346  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.746  -4.631  -0.293  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.211  -4.723   1.062  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.006  -5.654   1.132  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.029  -5.366   1.823  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.296  -5.210   2.024  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.048  -4.812   3.470  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -13.756  -5.386   4.020  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -13.599  -6.604   4.124  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -12.823  -4.511   4.374  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.702  -4.798  -0.430  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -13.901  -3.734   1.363  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.245  -4.797   1.716  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.349  -6.288   1.974  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -14.999  -3.736   3.530  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -15.870  -5.169   4.074  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.017  -3.557   4.263  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -11.979  -4.855   4.735  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.075  -6.768   0.415  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.978  -7.726   0.406  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.708  -7.073  -0.113  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.611  -7.351   0.372  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.336  -8.944  -0.432  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.874  -6.946  -0.124  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.811  -8.047   1.423  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.411  -9.042  -0.482  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.938  -8.824  -1.429  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -11.914  -9.829   0.021  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.865  -6.193  -1.092  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.732  -5.489  -1.665  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.215  -4.446  -0.687  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.015  -4.175  -0.632  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.121  -4.824  -2.985  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -8.912  -4.377  -3.783  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.867  -4.655  -5.000  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.010  -3.749  -3.191  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.765  -6.005  -1.430  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.951  -6.212  -1.851  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.683  -5.526  -3.582  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.733  -3.960  -2.778  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.124  -3.865   0.097  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.726  -2.860   1.072  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.958  -3.502   2.216  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.905  -3.008   2.612  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -10.937  -2.097   1.653  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.004  -1.877   0.575  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.484  -0.771   2.248  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.067  -0.867   0.957  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.067  -4.125   0.025  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.083  -2.149   0.574  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.358  -2.693   2.450  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.528  -1.531  -0.328  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.496  -2.817   0.380  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.409  -0.774   2.361  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -10.774   0.037   1.593  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.946  -0.634   3.215  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.495  -1.137   1.911  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -12.624   0.114   1.025  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -13.842  -0.860   0.205  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.478  -4.608   2.752  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.811  -5.293   3.855  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.409  -5.721   3.443  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.454  -5.567   4.205  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.624  -6.510   4.301  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.319  -6.916   5.729  1.00  0.00           C  
ATOM    542  OD1 ASP A 151     -10.127  -6.590   6.625  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -8.273  -7.562   5.953  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.333  -4.967   2.423  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.733  -4.594   4.680  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.675  -6.279   4.229  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.397  -7.343   3.653  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.285  -6.238   2.222  1.00  0.00           N  
ATOM    549  CA  SER A 152      -5.988  -6.656   1.715  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.088  -5.436   1.667  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.916  -5.481   2.054  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.123  -7.278   0.322  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.741  -8.642   0.332  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.077  -6.323   1.654  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.571  -7.380   2.399  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.151  -7.209  -0.002  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -5.490  -6.744  -0.373  1.00  0.00           H  
ATOM    558  HG  SER A 152      -6.110  -9.084  -0.436  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.671  -4.329   1.224  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.958  -3.072   1.159  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.508  -2.676   2.553  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.385  -2.243   2.749  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.855  -1.979   0.567  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.541  -1.581  -0.876  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.446  -0.443  -1.326  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.082  -1.183  -1.012  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.615  -4.356   0.957  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -4.089  -3.209   0.535  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.877  -2.323   0.607  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.766  -1.097   1.184  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.721  -2.427  -1.524  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -7.312  -0.397  -0.682  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -5.904   0.492  -1.270  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -6.761  -0.615  -2.344  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.549  -1.456  -0.114  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.650  -1.694  -1.858  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.013  -0.115  -1.161  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.384  -2.848   3.532  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -5.051  -2.513   4.910  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.825  -3.288   5.357  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.936  -2.745   6.012  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.230  -2.831   5.832  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.521  -2.141   5.430  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -7.772  -0.878   6.224  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -8.906  -0.580   6.600  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.710  -0.127   6.481  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.269  -3.217   3.340  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.834  -1.458   4.955  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.400  -3.897   5.826  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -5.979  -2.521   6.836  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.465  -1.882   4.383  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.345  -2.820   5.590  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.839  -0.426   6.150  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.838   0.691   6.991  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.783  -4.559   4.991  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.664  -5.409   5.346  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.372  -4.852   4.771  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.347  -4.791   5.457  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -2.892  -6.835   4.844  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.817  -7.651   5.732  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -3.037  -8.512   6.713  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -3.305  -8.143   8.102  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -2.610  -7.229   8.778  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -1.610  -6.576   8.199  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -2.920  -6.964  10.040  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.524  -4.932   4.468  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.587  -5.421   6.419  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -3.322  -6.792   3.855  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -1.940  -7.343   4.791  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -4.453  -6.978   6.287  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -4.425  -8.291   5.109  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -3.319  -9.545   6.567  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -1.981  -8.399   6.515  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -4.041  -8.603   8.557  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -1.370  -6.767   7.248  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -1.095  -5.892   8.716  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -3.674  -7.449  10.482  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -2.399  -6.279  10.550  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.418  -4.428   3.513  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.240  -3.871   2.870  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.088  -2.484   3.421  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.256  -2.167   3.632  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.412  -3.854   1.343  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -1.362  -2.802   0.816  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.771  -3.077  -0.617  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -1.581  -2.247  -1.505  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -2.336  -4.256  -0.850  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.255  -4.477   3.001  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.584  -4.522   3.108  1.00  0.00           H  
ATOM    630  HB2 GLN A 156       0.551  -3.691   0.887  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -0.786  -4.819   1.031  1.00  0.00           H  
ATOM    632  HG2 GLN A 156      -2.244  -2.796   1.429  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -0.880  -1.837   0.861  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -2.455  -4.870  -0.095  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -2.606  -4.466  -1.768  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.931  -1.662   3.673  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.697  -0.322   4.212  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.006  -0.414   5.558  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.022   0.241   5.787  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -2.007   0.481   4.422  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.976   0.377   3.233  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.681   1.940   4.701  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -2.326   0.123   1.888  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.840  -1.957   3.491  1.00  0.00           H  
ATOM    645  HA  ILE A 157      -0.069   0.215   3.523  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.495   0.083   5.301  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -3.670  -0.425   3.418  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -3.529   1.302   3.159  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -1.086   2.337   3.892  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -2.597   2.504   4.786  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -1.126   2.014   5.625  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -1.258   0.241   1.971  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -2.554  -0.875   1.561  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -2.713   0.828   1.169  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.544  -1.232   6.446  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.027  -1.415   7.774  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.427  -2.014   7.692  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.312  -1.670   8.479  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.877  -2.314   8.619  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -2.208  -1.661   8.938  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -2.256  -0.553   9.469  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.297  -2.349   8.614  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.361  -1.716   6.208  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.091  -0.445   8.241  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.066  -3.231   8.081  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.377  -2.545   9.548  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.184  -3.226   8.193  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -4.171  -1.949   8.809  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.629  -2.903   6.726  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.929  -3.536   6.543  1.00  0.00           C  
ATOM    671  C   ARG A 159       3.967  -2.515   6.093  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.111  -2.530   6.548  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.831  -4.666   5.517  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.986  -5.652   5.586  1.00  0.00           C  
ATOM    675  CD  ARG A 159       3.557  -6.967   6.216  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.970  -6.773   7.542  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       1.764  -7.214   7.902  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       1.002  -7.883   7.043  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       1.319  -6.987   9.129  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.894  -3.131   6.113  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.232  -3.947   7.492  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.911  -5.207   5.681  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       2.812  -4.235   4.526  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       4.343  -5.844   4.586  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.780  -5.221   6.177  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       2.832  -7.439   5.573  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       4.423  -7.607   6.307  1.00  0.00           H  
ATOM    688  HE  ARG A 159       3.505  -6.284   8.202  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       1.327  -8.061   6.116  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       0.100  -8.206   7.326  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       1.886  -6.485   9.782  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       0.415  -7.315   9.402  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.566  -1.634   5.189  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.466  -0.611   4.672  1.00  0.00           C  
ATOM    695  C   VAL A 160       4.804   0.432   5.717  1.00  0.00           C  
ATOM    696  O   VAL A 160       5.950   0.865   5.828  1.00  0.00           O  
ATOM    697  CB  VAL A 160       3.882   0.107   3.445  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       4.956   0.921   2.741  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.242  -0.886   2.496  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.645  -1.675   4.858  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.373  -1.101   4.378  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.115   0.786   3.786  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       5.691   1.246   3.461  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.433   0.312   1.987  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       4.504   1.784   2.274  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.349  -1.883   2.897  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.195  -0.652   2.393  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.724  -0.830   1.532  1.00  0.00           H  
ATOM    709  N   GLU A 161       3.810   0.840   6.481  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.032   1.845   7.511  1.00  0.00           C  
ATOM    711  C   GLU A 161       4.985   1.322   8.582  1.00  0.00           C  
ATOM    712  O   GLU A 161       5.837   2.061   9.076  1.00  0.00           O  
ATOM    713  CB  GLU A 161       2.705   2.277   8.145  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.073   1.220   9.035  1.00  0.00           C  
ATOM    715  CD  GLU A 161       0.848   1.730   9.768  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       0.882   1.788  11.014  1.00  0.00           O  
ATOM    717  OE2 GLU A 161      -0.147   2.072   9.094  1.00  0.00           O  
ATOM    718  H   GLU A 161       2.912   0.464   6.357  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.486   2.703   7.038  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.877   3.160   8.742  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.005   2.518   7.358  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       1.784   0.383   8.421  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       2.802   0.897   9.764  1.00  0.00           H  
ATOM    724  N   LYS A 162       4.826   0.055   8.957  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.667  -0.536   9.994  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.000  -1.060   9.451  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.031  -0.926  10.110  1.00  0.00           O  
ATOM    728  CB  LYS A 162       4.912  -1.666  10.699  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.454  -1.311  12.105  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.595  -2.410  12.708  1.00  0.00           C  
ATOM    731  CE  LYS A 162       2.343  -2.660  11.882  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       1.190  -3.075  12.729  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.111  -0.485   8.550  1.00  0.00           H  
ATOM    734  HA  LYS A 162       5.877   0.234  10.715  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.040  -1.920  10.114  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.555  -2.532  10.762  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       5.323  -1.163  12.729  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       3.879  -0.397  12.064  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       4.171  -3.322  12.751  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       3.304  -2.119  13.707  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       2.084  -1.752  11.358  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       2.551  -3.441  11.165  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       0.986  -2.343  13.439  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       0.345  -3.215  12.139  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       1.408  -3.966  13.218  1.00  0.00           H  
ATOM    746  N   PHE A 163       6.980  -1.688   8.279  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.210  -2.253   7.716  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.533  -1.715   6.325  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.676  -1.800   5.876  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.104  -3.779   7.666  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.494  -4.378   8.903  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       8.175  -4.348  10.110  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       6.240  -4.966   8.859  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       7.615  -4.894  11.250  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.677  -5.514   9.995  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       6.365  -5.477  11.192  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.126  -1.805   7.812  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.021  -1.990   8.378  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.492  -4.064   6.823  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.092  -4.198   7.545  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       9.152  -3.892  10.155  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.701  -4.995   7.922  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       8.156  -4.864  12.184  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.699  -5.970   9.947  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.926  -5.904  12.082  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.541  -1.160   5.644  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.781  -0.621   4.315  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.379  -1.577   3.210  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.686  -2.566   3.453  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.645  -1.115   6.043  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.224   0.295   4.203  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.834  -0.401   4.217  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.811  -1.277   1.990  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.487  -2.111   0.841  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.403  -3.326   0.765  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.628  -3.198   0.800  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.597  -1.319  -0.476  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       7.077  -2.143  -1.644  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.852   0.003  -0.368  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.356  -0.474   1.860  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.466  -2.448   0.950  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.640  -1.105  -0.656  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.494  -2.971  -1.268  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.459  -1.524  -2.276  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.910  -2.521  -2.215  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       5.891  -0.162   0.094  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.426   0.695   0.232  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       6.709   0.417  -1.356  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.800  -4.504   0.657  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.557  -5.747   0.570  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.874  -6.076  -0.885  1.00  0.00           C  
ATOM    792  O   ASP A 166       7.998  -6.028  -1.745  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.771  -6.892   1.212  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.309  -7.269   2.578  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       9.528  -7.523   2.687  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       7.512  -7.311   3.539  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.821  -4.537   0.629  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.483  -5.610   1.107  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.740  -6.593   1.324  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.822  -7.761   0.572  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.135  -6.394  -1.156  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.568  -6.711  -2.511  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.759  -7.863  -3.103  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.644  -7.984  -4.321  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.056  -7.065  -2.520  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.975  -6.003  -1.913  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.331  -6.601  -1.568  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      13.132  -4.829  -2.868  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.795  -6.400  -0.432  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.415  -5.833  -3.120  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.189  -7.986  -1.970  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.360  -7.229  -3.543  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.531  -5.634  -1.000  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.395  -7.604  -1.965  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.114  -5.994  -1.997  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.448  -6.631  -0.494  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      12.165  -4.385  -3.056  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      13.787  -4.092  -2.429  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.554  -5.177  -3.800  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.207  -8.710  -2.241  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.417  -9.848  -2.700  1.00  0.00           C  
ATOM    822  C   ASN A 168       7.007  -9.819  -2.114  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.550 -10.798  -1.524  1.00  0.00           O  
ATOM    824  CB  ASN A 168       9.113 -11.159  -2.326  1.00  0.00           C  
ATOM    825  CG  ASN A 168      10.559 -11.195  -2.778  1.00  0.00           C  
ATOM    826  OD1 ASN A 168      11.450 -11.574  -2.018  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      10.800 -10.798  -4.022  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.338  -8.574  -1.280  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.345  -9.787  -3.775  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       9.087 -11.280  -1.253  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       8.589 -11.982  -2.790  1.00  0.00           H  
ATOM    832 HD21 ASN A 168      10.042 -10.509  -4.571  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      11.727 -10.809  -4.341  1.00  0.00           H  
ATOM    834  N   SER A 169       6.313  -8.697  -2.293  1.00  0.00           N  
ATOM    835  CA  SER A 169       4.950  -8.553  -1.795  1.00  0.00           C  
ATOM    836  C   SER A 169       4.027  -8.076  -2.911  1.00  0.00           C  
ATOM    837  O   SER A 169       4.487  -7.502  -3.902  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.911  -7.561  -0.633  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.878  -6.223  -1.105  1.00  0.00           O  
ATOM    840  H   SER A 169       6.713  -7.951  -2.787  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.614  -9.519  -1.449  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.029  -7.741  -0.037  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.791  -7.694  -0.023  1.00  0.00           H  
ATOM    844  HG  SER A 169       4.941  -5.619  -0.361  1.00  0.00           H  
ATOM    845  N   LYS A 170       2.722  -8.285  -2.746  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.757  -7.848  -3.745  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.824  -6.336  -3.909  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.638  -5.806  -5.004  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.343  -8.266  -3.339  1.00  0.00           C  
ATOM    850  CG  LYS A 170       0.250  -9.699  -2.843  1.00  0.00           C  
ATOM    851  CD  LYS A 170       0.136  -9.758  -1.328  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -0.781 -10.886  -0.882  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -2.170 -10.706  -1.387  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.387  -8.723  -1.936  1.00  0.00           H  
ATOM    855  HA  LYS A 170       2.008  -8.317  -4.683  1.00  0.00           H  
ATOM    856  HB2 LYS A 170      -0.001  -7.611  -2.552  1.00  0.00           H  
ATOM    857  HB3 LYS A 170      -0.309  -8.161  -4.194  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.622 -10.165  -3.277  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       1.136 -10.235  -3.150  1.00  0.00           H  
ATOM    860  HD2 LYS A 170       1.118  -9.920  -0.908  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -0.261  -8.820  -0.970  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -0.390 -11.820  -1.255  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -0.800 -10.911   0.198  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -2.353  -9.700  -1.581  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -2.304 -11.246  -2.265  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -2.854 -11.041  -0.680  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.102  -5.650  -2.804  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.208  -4.199  -2.810  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.338  -3.753  -3.730  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.145  -2.901  -4.598  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.446  -3.685  -1.387  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.573  -2.166  -1.242  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       3.986  -1.709  -1.572  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       1.557  -1.454  -2.124  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.245  -6.135  -1.966  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.276  -3.798  -3.178  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.625  -4.016  -0.768  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.354  -4.134  -1.015  1.00  0.00           H  
ATOM    879  HG  LEU A 171       2.370  -1.894  -0.216  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       4.544  -2.533  -1.990  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       3.947  -0.901  -2.288  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       4.471  -1.367  -0.671  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       0.578  -1.879  -1.959  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       1.540  -0.402  -1.878  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       1.833  -1.575  -3.161  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.519  -4.337  -3.540  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.673  -3.998  -4.361  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.394  -4.273  -5.832  1.00  0.00           C  
ATOM    889  O   ALA A 172       5.800  -3.501  -6.698  1.00  0.00           O  
ATOM    890  CB  ALA A 172       6.902  -4.766  -3.906  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.616  -5.012  -2.833  1.00  0.00           H  
ATOM    892  HA  ALA A 172       5.871  -2.942  -4.236  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.595  -5.679  -3.419  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.514  -5.001  -4.762  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.468  -4.161  -3.213  1.00  0.00           H  
ATOM    896  N   GLU A 173       4.677  -5.359  -6.118  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.340  -5.685  -7.500  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.484  -4.572  -8.082  1.00  0.00           C  
ATOM    899  O   GLU A 173       3.668  -4.156  -9.225  1.00  0.00           O  
ATOM    900  CB  GLU A 173       3.592  -7.017  -7.590  1.00  0.00           C  
ATOM    901  CG  GLU A 173       4.099  -8.067  -6.620  1.00  0.00           C  
ATOM    902  CD  GLU A 173       4.023  -9.471  -7.188  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       5.091 -10.076  -7.420  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       2.897  -9.965  -7.401  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.348  -5.934  -5.389  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.259  -5.751  -8.063  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       2.547  -6.844  -7.384  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       3.693  -7.406  -8.592  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       5.127  -7.847  -6.377  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       3.501  -8.023  -5.725  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.561  -4.079  -7.265  1.00  0.00           N  
ATOM    912  CA  GLU A 174       1.683  -2.991  -7.668  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.503  -1.727  -7.901  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.165  -0.897  -8.745  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.617  -2.740  -6.597  1.00  0.00           C  
ATOM    916  CG  GLU A 174      -0.788  -3.124  -7.033  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -1.699  -1.923  -7.188  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -1.589  -1.222  -8.217  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -2.523  -1.682  -6.281  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.485  -4.449  -6.359  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.201  -3.274  -8.592  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.867  -3.314  -5.717  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.618  -1.690  -6.343  1.00  0.00           H  
ATOM    924  HG2 GLU A 174      -0.730  -3.637  -7.981  1.00  0.00           H  
ATOM    925  HG3 GLU A 174      -1.211  -3.787  -6.292  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.594  -1.599  -7.149  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.484  -0.452  -7.269  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.487  -0.662  -8.406  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.125   0.285  -8.869  1.00  0.00           O  
ATOM    930  CB  LEU A 175       5.217  -0.214  -5.946  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.674   0.942  -5.106  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       5.140   0.820  -3.664  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       5.103   2.277  -5.699  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.812  -2.302  -6.502  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.878   0.413  -7.496  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       5.156  -1.118  -5.359  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       6.254  -0.014  -6.160  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.594   0.905  -5.111  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       5.421  -0.204  -3.461  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.992   1.465  -3.505  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       4.340   1.110  -3.000  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.953   2.128  -6.347  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       4.286   2.697  -6.267  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       5.373   2.955  -4.902  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.611  -1.908  -8.858  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.523  -2.229  -9.944  1.00  0.00           C  
ATOM    947  C   GLY A 176       7.908  -2.627  -9.467  1.00  0.00           C  
ATOM    948  O   GLY A 176       8.862  -2.617 -10.244  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.074  -2.620  -8.452  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       6.108  -3.044 -10.516  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.612  -1.364 -10.586  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.022  -2.979  -8.190  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.302  -3.384  -7.620  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.580  -4.856  -7.908  1.00  0.00           C  
ATOM    955  O   LEU A 177      10.735  -5.280  -7.964  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.312  -3.137  -6.106  1.00  0.00           C  
ATOM    957  CG  LEU A 177       9.377  -1.667  -5.672  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       8.553  -0.791  -6.599  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.883  -1.514  -4.243  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.230  -2.965  -7.615  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.074  -2.786  -8.080  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       8.416  -3.571  -5.689  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.166  -3.648  -5.688  1.00  0.00           H  
ATOM    964  HG  LEU A 177      10.402  -1.328  -5.711  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       7.581  -1.239  -6.740  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       8.439   0.189  -6.163  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       9.053  -0.706  -7.553  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       9.395  -2.221  -3.608  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       9.080  -0.508  -3.898  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       7.819  -1.704  -4.210  1.00  0.00           H  
ATOM    971  N   VAL A 178       8.515  -5.633  -8.086  1.00  0.00           N  
ATOM    972  CA  VAL A 178       8.645  -7.059  -8.365  1.00  0.00           C  
ATOM    973  C   VAL A 178       8.345  -7.367  -9.826  1.00  0.00           C  
ATOM    974  O   VAL A 178       9.233  -7.756 -10.586  1.00  0.00           O  
ATOM    975  CB  VAL A 178       7.705  -7.900  -7.476  1.00  0.00           C  
ATOM    976  CG1 VAL A 178       8.135  -9.359  -7.477  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       7.666  -7.349  -6.059  1.00  0.00           C  
ATOM    978  H   VAL A 178       7.620  -5.238  -8.026  1.00  0.00           H  
ATOM    979  HA  VAL A 178       9.660  -7.348  -8.150  1.00  0.00           H  
ATOM    980  HB  VAL A 178       6.709  -7.844  -7.888  1.00  0.00           H  
ATOM    981 HG11 VAL A 178       9.198  -9.421  -7.294  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       7.605  -9.891  -6.701  1.00  0.00           H  
ATOM    983 HG13 VAL A 178       7.909  -9.801  -8.436  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       8.567  -6.786  -5.867  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       6.807  -6.703  -5.947  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       7.594  -8.166  -5.356  1.00  0.00           H  
ATOM    987  N   SER A 179       7.088  -7.196 -10.208  1.00  0.00           N  
ATOM    988  CA  SER A 179       6.658  -7.457 -11.577  1.00  0.00           C  
ATOM    989  C   SER A 179       6.734  -6.194 -12.427  1.00  0.00           C  
ATOM    990  O   SER A 179       6.595  -5.082 -11.918  1.00  0.00           O  
ATOM    991  CB  SER A 179       5.230  -8.008 -11.588  1.00  0.00           C  
ATOM    992  OG  SER A 179       4.330  -7.101 -10.976  1.00  0.00           O  
ATOM    993  H   SER A 179       6.431  -6.887  -9.552  1.00  0.00           H  
ATOM    994  HA  SER A 179       7.322  -8.198 -11.996  1.00  0.00           H  
ATOM    995  HB2 SER A 179       4.918  -8.172 -12.609  1.00  0.00           H  
ATOM    996  HB3 SER A 179       5.203  -8.943 -11.049  1.00  0.00           H  
ATOM    997  HG  SER A 179       3.549  -7.576 -10.682  1.00  0.00           H  
ATOM    998  N   ARG A 180       6.955  -6.373 -13.726  1.00  0.00           N  
ATOM    999  CA  ARG A 180       7.050  -5.248 -14.650  1.00  0.00           C  
ATOM   1000  C   ARG A 180       5.665  -4.806 -15.119  1.00  0.00           C  
ATOM   1001  O   ARG A 180       5.399  -4.733 -16.319  1.00  0.00           O  
ATOM   1002  CB  ARG A 180       7.916  -5.624 -15.854  1.00  0.00           C  
ATOM   1003  CG  ARG A 180       9.259  -6.226 -15.474  1.00  0.00           C  
ATOM   1004  CD  ARG A 180       9.224  -7.745 -15.521  1.00  0.00           C  
ATOM   1005  NE  ARG A 180       9.174  -8.333 -14.183  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180       8.967  -9.626 -13.950  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180       8.790 -10.471 -14.959  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180       8.937 -10.079 -12.703  1.00  0.00           N  
ATOM   1009  H   ARG A 180       7.057  -7.284 -14.071  1.00  0.00           H  
ATOM   1010  HA  ARG A 180       7.516  -4.428 -14.125  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180       7.380  -6.344 -16.456  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180       8.097  -4.737 -16.444  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      10.009  -5.872 -16.164  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180       9.513  -5.911 -14.471  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180       8.349  -8.057 -16.072  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      10.111  -8.097 -16.025  1.00  0.00           H  
ATOM   1017  HE  ARG A 180       9.303  -7.732 -13.420  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180       8.812 -10.137 -15.900  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180       8.635 -11.442 -14.776  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180       9.070  -9.447 -11.939  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180       8.780 -11.050 -12.528  1.00  0.00           H  
ATOM   1022  N   LYS A 181       4.789  -4.507 -14.164  1.00  0.00           N  
ATOM   1023  CA  LYS A 181       3.431  -4.069 -14.473  1.00  0.00           C  
ATOM   1024  C   LYS A 181       2.628  -5.183 -15.136  1.00  0.00           C  
ATOM   1025  O   LYS A 181       1.731  -5.765 -14.523  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       3.460  -2.831 -15.373  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       2.149  -2.062 -15.392  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       1.908  -1.340 -14.076  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       2.643  -0.011 -14.025  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181       3.940  -0.120 -13.301  1.00  0.00           N  
ATOM   1031  H   LYS A 181       5.062  -4.582 -13.227  1.00  0.00           H  
ATOM   1032  HA  LYS A 181       2.953  -3.810 -13.544  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       4.237  -2.166 -15.024  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       3.688  -3.136 -16.383  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181       2.181  -1.334 -16.189  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181       1.339  -2.754 -15.567  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       0.849  -1.159 -13.964  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       2.255  -1.965 -13.265  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181       2.832   0.320 -15.035  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       2.019   0.712 -13.522  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181       3.904  -0.907 -12.621  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181       4.712  -0.295 -13.975  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181       4.137   0.761 -12.786  1.00  0.00           H  
ATOM   1044  N   ASN A 182       2.952  -5.474 -16.388  1.00  0.00           N  
ATOM   1045  CA  ASN A 182       2.259  -6.519 -17.136  1.00  0.00           C  
ATOM   1046  C   ASN A 182       3.251  -7.454 -17.818  1.00  0.00           C  
ATOM   1047  O   ASN A 182       3.083  -8.673 -17.802  1.00  0.00           O  
ATOM   1048  CB  ASN A 182       1.322  -5.900 -18.179  1.00  0.00           C  
ATOM   1049  CG  ASN A 182       1.886  -4.632 -18.791  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182       1.508  -3.524 -18.411  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182       2.795  -4.789 -19.746  1.00  0.00           N  
ATOM   1052  H   ASN A 182       3.672  -4.974 -16.820  1.00  0.00           H  
ATOM   1053  HA  ASN A 182       1.673  -7.090 -16.435  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182       1.154  -6.615 -18.971  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182       0.379  -5.663 -17.709  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182       3.047  -5.700 -20.000  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182       3.180  -3.986 -20.154  1.00  0.00           H  
ATOM   1058  N   GLU A 183       4.284  -6.874 -18.416  1.00  0.00           N  
ATOM   1059  CA  GLU A 183       5.306  -7.653 -19.105  1.00  0.00           C  
ATOM   1060  C   GLU A 183       6.667  -6.972 -19.010  1.00  0.00           C  
ATOM   1061  O   GLU A 183       7.625  -7.626 -18.550  1.00  0.00           O  
ATOM   1062  CB  GLU A 183       4.922  -7.852 -20.572  1.00  0.00           C  
ATOM   1063  CG  GLU A 183       4.068  -9.085 -20.818  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       2.683  -8.745 -21.331  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       1.736  -8.726 -20.517  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       2.545  -8.498 -22.548  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       6.762  -5.788 -19.398  1.00  0.00           O  
ATOM   1068  H   GLU A 183       4.361  -5.899 -18.393  1.00  0.00           H  
ATOM   1069  HA  GLU A 183       5.366  -8.618 -18.625  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183       4.372  -6.986 -20.909  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183       5.825  -7.943 -21.158  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       4.562  -9.711 -21.546  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183       3.969  -9.628 -19.888  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 117      22.224   2.111  -8.841  1.00  0.00           N  
ATOM      2  CA  GLY A 117      21.921   3.065  -9.945  1.00  0.00           C  
ATOM      3  C   GLY A 117      20.554   3.704  -9.799  1.00  0.00           C  
ATOM      4  O   GLY A 117      20.277   4.375  -8.805  1.00  0.00           O  
ATOM      5  H1  GLY A 117      21.350   1.852  -8.342  1.00  0.00           H  
ATOM      6  H2  GLY A 117      22.881   2.547  -8.163  1.00  0.00           H  
ATOM      7  H3  GLY A 117      22.662   1.249  -9.225  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      22.671   3.843  -9.949  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      21.961   2.536 -10.885  1.00  0.00           H  
ATOM     10  N   SER A 118      19.695   3.495 -10.792  1.00  0.00           N  
ATOM     11  CA  SER A 118      18.349   4.056 -10.768  1.00  0.00           C  
ATOM     12  C   SER A 118      17.453   3.276  -9.810  1.00  0.00           C  
ATOM     13  O   SER A 118      17.084   2.134 -10.080  1.00  0.00           O  
ATOM     14  CB  SER A 118      17.743   4.047 -12.172  1.00  0.00           C  
ATOM     15  OG  SER A 118      17.915   2.786 -12.796  1.00  0.00           O  
ATOM     16  H   SER A 118      19.973   2.951 -11.558  1.00  0.00           H  
ATOM     17  HA  SER A 118      18.422   5.076 -10.424  1.00  0.00           H  
ATOM     18  HB2 SER A 118      16.687   4.261 -12.108  1.00  0.00           H  
ATOM     19  HB3 SER A 118      18.226   4.801 -12.775  1.00  0.00           H  
ATOM     20  HG  SER A 118      17.697   2.088 -12.173  1.00  0.00           H  
ATOM     21  N   ALA A 119      17.108   3.902  -8.690  1.00  0.00           N  
ATOM     22  CA  ALA A 119      16.257   3.269  -7.690  1.00  0.00           C  
ATOM     23  C   ALA A 119      15.788   4.280  -6.650  1.00  0.00           C  
ATOM     24  O   ALA A 119      16.096   5.469  -6.743  1.00  0.00           O  
ATOM     25  CB  ALA A 119      16.995   2.120  -7.020  1.00  0.00           C  
ATOM     26  H   ALA A 119      17.435   4.813  -8.531  1.00  0.00           H  
ATOM     27  HA  ALA A 119      15.393   2.863  -8.198  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      17.701   1.691  -7.716  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      17.522   2.489  -6.153  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      16.286   1.366  -6.716  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.039   3.804  -5.661  1.00  0.00           N  
ATOM     32  CA  LEU A 120      14.526   4.670  -4.606  1.00  0.00           C  
ATOM     33  C   LEU A 120      14.936   4.159  -3.228  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.007   2.952  -2.999  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.002   4.764  -4.693  1.00  0.00           C  
ATOM     36  CG  LEU A 120      12.469   5.598  -5.860  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      10.998   5.297  -6.099  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      12.677   7.081  -5.592  1.00  0.00           C  
ATOM     39  H   LEU A 120      14.823   2.847  -5.641  1.00  0.00           H  
ATOM     40  HA  LEU A 120      14.947   5.654  -4.751  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      12.606   3.762  -4.782  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      12.636   5.197  -3.774  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.013   5.338  -6.756  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      10.456   5.391  -5.170  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      10.601   5.997  -6.819  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      10.893   4.292  -6.477  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      12.744   7.249  -4.528  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      13.592   7.407  -6.066  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      11.845   7.640  -5.994  1.00  0.00           H  
ATOM     50  N   SER A 121      15.199   5.088  -2.315  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.595   4.734  -0.958  1.00  0.00           C  
ATOM     52  C   SER A 121      14.407   4.165  -0.187  1.00  0.00           C  
ATOM     53  O   SER A 121      13.254   4.404  -0.549  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.152   5.960  -0.231  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.394   7.119  -0.532  1.00  0.00           O  
ATOM     56  H   SER A 121      15.119   6.033  -2.559  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.364   3.979  -1.021  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.118   5.790   0.835  1.00  0.00           H  
ATOM     59  HB3 SER A 121      17.175   6.123  -0.538  1.00  0.00           H  
ATOM     60  HG  SER A 121      14.929   7.412   0.256  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.666   3.405   0.891  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.601   2.813   1.703  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.637   3.870   2.226  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.425   3.673   2.230  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.350   2.141   2.865  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.728   2.715   2.836  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.001   3.068   1.403  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.049   2.069   1.146  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      13.848   2.366   3.795  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.366   1.072   2.713  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.770   3.599   3.455  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.438   1.979   3.183  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.666   3.916   1.342  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.414   2.221   0.876  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.183   4.991   2.680  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.359   6.068   3.212  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.366   6.559   2.162  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.181   6.749   2.448  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.245   7.226   3.676  1.00  0.00           C  
ATOM     80  CG  GLU A 123      12.518   8.247   4.533  1.00  0.00           C  
ATOM     81  CD  GLU A 123      12.646   7.958   6.016  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      11.608   7.709   6.664  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      13.785   7.977   6.529  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.159   5.079   2.678  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.812   5.682   4.055  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      14.067   6.825   4.252  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.640   7.732   2.808  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      12.931   9.224   4.337  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      11.471   8.240   4.270  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.853   6.758   0.945  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.007   7.224  -0.145  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.092   6.116  -0.647  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.958   6.374  -1.042  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.863   7.757  -1.296  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.051   8.397  -2.412  1.00  0.00           C  
ATOM     96  CD  GLU A 124      11.432   9.845  -2.657  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      12.635  10.116  -2.858  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      10.529  10.707  -2.647  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.804   6.596   0.777  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.396   8.026   0.236  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.549   8.496  -0.909  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.429   6.939  -1.717  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      11.212   7.841  -3.322  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      10.004   8.356  -2.147  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.588   4.884  -0.636  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.796   3.751  -1.096  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.636   3.474  -0.145  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.503   3.262  -0.574  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.665   2.478  -1.281  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      10.164   1.670  -2.476  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      10.680   1.613  -0.026  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      10.603   2.236  -3.807  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.501   4.736  -0.313  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.386   4.020  -2.058  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.678   2.792  -1.477  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      10.541   0.661  -2.405  1.00  0.00           H  
ATOM    117 HG13 ILE A 125       9.084   1.648  -2.463  1.00  0.00           H  
ATOM    118 HG21 ILE A 125       9.683   1.250   0.175  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      11.344   0.773  -0.176  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      11.026   2.196   0.810  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      10.690   3.310  -3.727  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      11.561   1.817  -4.078  1.00  0.00           H  
ATOM    123 HD13 ILE A 125       9.873   1.988  -4.563  1.00  0.00           H  
ATOM    124  N   LYS A 126       8.925   3.483   1.149  1.00  0.00           N  
ATOM    125  CA  LYS A 126       7.901   3.241   2.152  1.00  0.00           C  
ATOM    126  C   LYS A 126       6.881   4.371   2.151  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.677   4.133   2.243  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.527   3.071   3.541  1.00  0.00           C  
ATOM    129  CG  LYS A 126       9.051   4.362   4.150  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.952   5.127   4.874  1.00  0.00           C  
ATOM    131  CE  LYS A 126       8.129   5.068   6.382  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       7.711   6.336   7.042  1.00  0.00           N  
ATOM    133  H   LYS A 126       9.843   3.661   1.434  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.393   2.330   1.882  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       7.784   2.661   4.209  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.350   2.376   3.466  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       9.833   4.123   4.855  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       9.452   4.980   3.365  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       7.980   6.160   4.559  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       6.996   4.696   4.615  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       7.531   4.257   6.771  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       9.170   4.883   6.604  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       6.986   6.814   6.470  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       7.319   6.137   7.984  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       8.530   6.970   7.147  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.366   5.602   2.030  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.482   6.758   2.000  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.675   6.774   0.713  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.461   6.973   0.735  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.277   8.046   2.154  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.338   5.734   1.946  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.796   6.678   2.832  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.287   7.890   1.802  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.811   8.828   1.574  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.300   8.333   3.194  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.348   6.552  -0.412  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.668   6.533  -1.699  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.649   5.406  -1.718  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.532   5.574  -2.206  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.667   6.385  -2.852  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.149   4.961  -3.078  1.00  0.00           C  
ATOM    162  CD  LYS A 128       8.110   4.877  -4.253  1.00  0.00           C  
ATOM    163  CE  LYS A 128       7.374   4.616  -5.557  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       7.459   3.187  -5.967  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.315   6.395  -0.375  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.146   7.471  -1.805  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       6.197   6.728  -3.762  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       7.527   7.004  -2.648  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.653   4.621  -2.189  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       6.296   4.329  -3.275  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       8.647   5.811  -4.334  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       8.809   4.072  -4.076  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       6.336   4.883  -5.429  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       7.811   5.231  -6.330  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       8.397   2.803  -5.734  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       6.736   2.629  -5.471  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       7.305   3.101  -6.992  1.00  0.00           H  
ATOM    178  N   ALA A 129       5.027   4.266  -1.144  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.125   3.136  -1.063  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.950   3.518  -0.187  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.800   3.283  -0.529  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.840   1.911  -0.515  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.918   4.201  -0.738  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.767   2.916  -2.058  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.796   1.804  -1.008  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.994   2.029   0.547  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       4.241   1.031  -0.698  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.270   4.104   0.957  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.271   4.538   1.921  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.305   5.537   1.300  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.101   5.481   1.548  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.986   5.171   3.127  1.00  0.00           C  
ATOM    193  CG  LEU A 130       3.414   4.210   4.246  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       3.313   4.894   5.599  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       2.582   2.935   4.232  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.215   4.231   1.181  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.711   3.678   2.241  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.874   5.662   2.759  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.344   5.922   3.552  1.00  0.00           H  
ATOM    200  HG  LEU A 130       4.448   3.934   4.093  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       3.616   5.925   5.503  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       2.293   4.849   5.950  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       3.959   4.393   6.305  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       1.534   3.190   4.184  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       2.849   2.344   3.367  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.776   2.368   5.131  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.831   6.442   0.492  1.00  0.00           N  
ATOM    208  CA  ASP A 131       0.999   7.442  -0.161  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.111   6.794  -1.216  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.084   7.076  -1.295  1.00  0.00           O  
ATOM    211  CB  ASP A 131       1.867   8.528  -0.798  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.266   9.911  -0.649  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       1.557  10.579   0.366  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       0.504  10.328  -1.546  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.796   6.435   0.328  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.369   7.890   0.593  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.839   8.525  -0.326  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       1.982   8.317  -1.851  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.705   5.927  -2.027  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.030   5.243  -3.083  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.045   4.265  -2.498  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.153   4.127  -3.015  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.962   4.538  -4.028  1.00  0.00           C  
ATOM    224  CG  LEU A 132       0.474   3.254  -4.718  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       0.470   2.086  -3.744  1.00  0.00           C  
ATOM    226  CD2 LEU A 132      -0.905   3.452  -5.331  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.666   5.749  -1.920  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.571   5.995  -3.636  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.244   5.240  -4.797  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.845   4.293  -3.458  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.159   3.009  -5.517  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       1.192   2.269  -2.962  1.00  0.00           H  
ATOM    233 HD12 LEU A 132      -0.513   1.981  -3.310  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       0.730   1.178  -4.270  1.00  0.00           H  
ATOM    235 HD21 LEU A 132      -1.173   4.497  -5.290  1.00  0.00           H  
ATOM    236 HD22 LEU A 132      -0.889   3.124  -6.360  1.00  0.00           H  
ATOM    237 HD23 LEU A 132      -1.630   2.872  -4.781  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.680   3.602  -1.407  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.579   2.663  -0.758  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.648   3.421   0.003  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.814   3.035   0.006  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.812   1.752   0.202  1.00  0.00           C  
ATOM    243  CG  LEU A 133       0.252   0.866  -0.446  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       1.452   0.718   0.476  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -0.330  -0.497  -0.794  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.197   3.754  -1.006  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.050   2.065  -1.524  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.331   2.372   0.944  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.524   1.112   0.701  1.00  0.00           H  
ATOM    250  HG  LEU A 133       0.590   1.330  -1.361  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.440   1.508   1.214  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       1.409  -0.238   0.974  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       2.362   0.782  -0.102  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -1.254  -0.643  -0.252  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -0.526  -0.545  -1.855  1.00  0.00           H  
ATOM    256 HD23 LEU A 133       0.372  -1.271  -0.523  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.242   4.510   0.648  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.178   5.320   1.401  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.194   5.956   0.467  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.391   5.951   0.749  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.440   6.401   2.188  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.808   5.864   3.457  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.348   4.967   4.102  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.657   6.415   3.819  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.295   4.776   0.609  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.702   4.672   2.086  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.661   6.820   1.570  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.136   7.178   2.456  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.287   7.127   3.256  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.223   6.087   4.632  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.719   6.505  -0.646  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.616   7.141  -1.600  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.577   6.112  -2.179  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.779   6.360  -2.271  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.823   7.832  -2.718  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.252   6.878  -3.754  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.591   7.629  -4.901  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -3.046   7.100  -6.252  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -4.409   7.582  -6.607  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.752   6.504  -0.826  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.189   7.885  -1.066  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.474   8.528  -3.225  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.004   8.379  -2.274  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.515   6.247  -3.281  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.052   6.269  -4.148  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -2.849   8.675  -4.830  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -1.519   7.515  -4.822  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -2.350   7.430  -7.007  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -3.053   6.020  -6.217  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -4.491   8.600  -6.407  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -4.593   7.423  -7.617  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -5.126   7.072  -6.051  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.050   4.947  -2.544  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -5.887   3.885  -3.084  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.880   3.437  -2.028  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.072   3.312  -2.296  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.033   2.703  -3.551  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -5.276   2.313  -4.999  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -4.721   0.931  -5.304  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -3.262   0.997  -5.727  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.344   0.640  -4.611  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.085   4.794  -2.434  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.437   4.283  -3.919  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -3.991   2.962  -3.440  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.250   1.847  -2.929  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -6.338   2.314  -5.189  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -4.792   3.035  -5.642  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -4.801   0.319  -4.418  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -5.299   0.490  -6.102  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -3.106   0.308  -6.543  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -3.041   2.002  -6.057  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -2.512  -0.342  -4.309  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -1.355   0.732  -4.918  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -2.504   1.272  -3.799  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.380   3.207  -0.822  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.217   2.784   0.287  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.267   3.837   0.597  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.435   3.520   0.824  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.350   2.539   1.525  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.105   2.057   2.764  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.577   0.625   2.577  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.231   2.174   4.003  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.423   3.318  -0.661  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.710   1.869   0.007  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.597   1.806   1.277  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.854   3.464   1.776  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.974   2.681   2.909  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -8.005   0.512   1.592  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -6.738  -0.047   2.683  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.321   0.391   3.324  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.463   2.915   3.833  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.837   2.471   4.845  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.769   1.220   4.209  1.00  0.00           H  
ATOM    334  N   HIS A 138      -7.842   5.092   0.601  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.742   6.200   0.879  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.764   6.350  -0.237  1.00  0.00           C  
ATOM    337  O   HIS A 138     -10.950   6.543   0.019  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -7.952   7.497   1.054  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.289   7.614   2.392  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -7.990   7.618   3.580  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -5.981   7.725   2.728  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.142   7.728   4.588  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -5.919   7.794   4.098  1.00  0.00           N  
ATOM    344  H   HIS A 138      -6.900   5.282   0.410  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.262   5.980   1.799  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.184   7.548   0.296  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.620   8.337   0.938  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -8.963   7.552   3.670  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.145   7.751   2.045  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.406   7.755   5.634  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.096   7.787   4.630  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.299   6.248  -1.478  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.181   6.360  -2.632  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.075   5.132  -2.749  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.252   5.236  -3.093  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.365   6.539  -3.916  1.00  0.00           C  
ATOM    357  CG  ARG A 139      -9.209   7.991  -4.342  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -8.679   8.853  -3.208  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.258  10.172  -3.674  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -7.435  10.971  -2.998  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -6.941  10.589  -1.827  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -7.105  12.154  -3.495  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.342   6.081  -1.619  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.803   7.229  -2.488  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.381   6.122  -3.765  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -9.854   6.003  -4.716  1.00  0.00           H  
ATOM    367  HG2 ARG A 139      -8.519   8.040  -5.171  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.173   8.370  -4.650  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -9.458   8.973  -2.470  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -7.832   8.354  -2.759  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -8.609  10.481  -4.536  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.186   9.697  -1.446  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -6.322  11.193  -1.325  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -7.474  12.448  -4.377  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -6.486  12.754  -2.988  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.506   3.966  -2.469  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.248   2.712  -2.553  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.409   2.669  -1.563  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.525   2.303  -1.921  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.311   1.536  -2.322  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.556   3.946  -2.209  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.647   2.630  -3.550  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.554   1.815  -1.603  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.871   0.696  -1.944  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.838   1.264  -3.254  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.139   3.040  -0.321  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.170   3.035   0.714  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.202   4.136   0.487  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.361   4.009   0.884  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.545   3.170   2.104  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.842   4.495   2.323  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.279   5.537   1.836  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.745   4.462   3.071  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.228   3.325  -0.104  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.676   2.082   0.657  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -13.321   3.076   2.846  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -11.826   2.377   2.242  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.457   3.596   3.431  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.273   5.303   3.239  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.770   5.223  -0.137  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.642   6.361  -0.404  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.662   6.067  -1.502  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.793   6.548  -1.450  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.800   7.575  -0.805  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -14.028   8.790   0.073  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -14.754   9.890  -0.685  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.846  10.558  -1.707  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -13.756  12.028  -1.493  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.833   5.270  -0.412  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.170   6.592   0.505  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -12.757   7.307  -0.748  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -14.037   7.843  -1.824  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -14.624   8.499   0.925  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -13.072   9.164   0.409  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -15.599   9.458  -1.198  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -15.096  10.632   0.020  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -12.857  10.132  -1.627  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.238  10.369  -2.697  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -14.012  12.264  -0.512  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -12.787  12.359  -1.674  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -14.406  12.524  -2.137  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.251   5.304  -2.507  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -16.132   4.987  -3.626  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.843   3.645  -3.450  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.624   3.234  -4.309  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -15.340   5.012  -4.935  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.889   6.395  -5.318  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.091   7.139  -4.462  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -15.272   6.955  -6.527  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.683   8.413  -4.804  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -14.864   8.230  -6.874  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.069   8.960  -6.010  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.332   4.967  -2.507  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.883   5.762  -3.670  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -14.464   4.390  -4.830  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.959   4.628  -5.731  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -13.786   6.716  -3.519  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -15.893   6.385  -7.202  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.062   8.982  -4.127  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -15.168   8.655  -7.819  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.752   9.957  -6.278  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.592   2.973  -2.330  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.246   1.700  -2.072  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.520   0.515  -2.680  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.145  -0.479  -3.047  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.973   3.346  -1.669  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.309   1.554  -1.004  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.246   1.738  -2.477  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.200   0.612  -2.772  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.390  -0.469  -3.323  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.632  -1.760  -2.543  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.114  -1.726  -1.411  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -12.909  -0.083  -3.268  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -11.960  -1.168  -3.751  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -12.008  -1.362  -5.253  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -13.079  -1.534  -5.835  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.842  -1.335  -5.890  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.758   1.425  -2.453  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -14.682  -0.618  -4.352  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -12.757   0.793  -3.881  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.655   0.159  -2.248  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -10.953  -0.895  -3.473  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -12.221  -2.100  -3.273  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.029  -1.193  -5.361  1.00  0.00           H  
ATOM    465 HE22 GLN A 145     -10.844  -1.457  -6.863  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.294  -2.897  -3.146  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.478  -4.191  -2.492  1.00  0.00           C  
ATOM    468  C   ASP A 146     -13.865  -4.180  -1.095  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.686  -3.866  -0.929  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -13.849  -5.305  -3.332  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.573  -5.516  -4.648  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -15.283  -6.536  -4.777  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -14.430  -4.662  -5.547  1.00  0.00           O  
ATOM    474  H   ASP A 146     -13.908  -2.865  -4.045  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.540  -4.371  -2.407  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -12.822  -5.049  -3.546  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.877  -6.229  -2.773  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.671  -4.520  -0.090  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.205  -4.541   1.293  1.00  0.00           C  
ATOM    480  C   GLN A 147     -12.942  -5.382   1.439  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.018  -5.008   2.161  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.301  -5.082   2.212  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.427  -4.321   3.521  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.113  -4.229   4.272  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -13.802  -5.078   5.107  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.334  -3.196   3.976  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.602  -4.764  -0.274  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -13.979  -3.525   1.579  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.248  -5.026   1.695  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.087  -6.116   2.441  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.774  -3.320   3.309  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -16.149  -4.825   4.148  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.646  -2.559   3.299  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -12.478  -3.111   4.446  1.00  0.00           H  
ATOM    495  N   ALA A 148     -12.904  -6.513   0.745  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.744  -7.391   0.797  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.516  -6.674   0.259  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.408  -6.847   0.767  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.007  -8.668   0.011  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.666  -6.755   0.177  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.572  -7.655   1.830  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.072  -8.808  -0.103  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.548  -8.590  -0.964  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -11.586  -9.510   0.541  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.726  -5.858  -0.766  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.643  -5.099  -1.369  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.139  -4.032  -0.405  1.00  0.00           C  
ATOM    508  O   ASP A 149      -7.952  -3.710  -0.387  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.108  -4.448  -2.673  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -8.982  -4.293  -3.676  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.632  -5.294  -4.335  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.451  -3.170  -3.803  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.635  -5.758  -1.119  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.837  -5.784  -1.585  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.879  -5.059  -3.119  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.510  -3.469  -2.456  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.050  -3.485   0.400  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.679  -2.454   1.364  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.811  -3.036   2.473  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.778  -2.468   2.825  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -10.918  -1.793   2.009  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.062  -1.653   1.001  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.553  -0.433   2.585  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -11.653  -1.006  -0.304  1.00  0.00           C  
ATOM    525  H   ILE A 150     -10.983  -3.780   0.340  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.119  -1.692   0.841  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.245  -2.420   2.825  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -12.453  -2.631   0.776  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.845  -1.051   1.438  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.913   0.092   1.890  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.452   0.140   2.750  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.033  -0.568   3.522  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -10.576  -0.938  -0.352  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -12.013  -1.603  -1.129  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -12.080  -0.016  -0.363  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.232  -4.174   3.017  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.484  -4.829   4.084  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.110  -5.269   3.592  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.122  -5.169   4.318  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.260  -6.036   4.616  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -8.648  -6.605   5.882  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -7.630  -7.321   5.778  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -9.187  -6.335   6.976  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.069  -4.583   2.702  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.351  -4.111   4.887  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.274  -5.736   4.833  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.270  -6.810   3.863  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.045  -5.749   2.349  1.00  0.00           N  
ATOM    549  CA  SER A 152      -5.780  -6.185   1.778  1.00  0.00           C  
ATOM    550  C   SER A 152      -4.845  -4.994   1.659  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.668  -5.060   2.028  1.00  0.00           O  
ATOM    552  CB  SER A 152      -5.999  -6.822   0.404  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.091  -7.887   0.184  1.00  0.00           O  
ATOM    554  H   SER A 152      -7.860  -5.796   1.807  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.344  -6.914   2.444  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.006  -7.208   0.345  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -5.854  -6.077  -0.364  1.00  0.00           H  
ATOM    558  HG  SER A 152      -4.360  -7.579  -0.358  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.393  -3.886   1.176  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.632  -2.659   1.044  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.238  -2.169   2.426  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.152  -1.629   2.625  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.458  -1.592   0.324  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.379  -1.629  -1.201  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.457  -0.748  -1.813  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.002  -1.191  -1.667  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.340  -3.887   0.924  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.740  -2.872   0.474  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.492  -1.712   0.614  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.120  -0.621   0.656  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.543  -2.642  -1.539  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -7.422  -1.037  -1.425  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.263   0.285  -1.562  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -6.451  -0.864  -2.887  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.252  -1.602  -1.007  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.832  -1.550  -2.672  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -3.943  -0.113  -1.654  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.141  -2.372   3.379  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.922  -1.969   4.757  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.770  -2.741   5.382  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.893  -2.159   6.021  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.200  -2.214   5.559  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.137  -1.019   5.592  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -7.062  -0.272   6.903  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -8.058   0.270   7.382  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -5.874  -0.240   7.493  1.00  0.00           N  
ATOM    587  H   GLN A 154      -5.991  -2.809   3.164  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.692  -0.918   4.768  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.730  -3.046   5.123  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -5.932  -2.461   6.576  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -6.869  -0.344   4.792  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.149  -1.366   5.446  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.124  -0.690   7.052  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -5.798   0.222   8.344  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.777  -4.053   5.191  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.729  -4.903   5.738  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.379  -4.524   5.146  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.357  -4.543   5.835  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.036  -6.383   5.480  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -2.931  -6.799   4.020  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -2.526  -8.258   3.883  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -1.148  -8.401   3.420  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -0.665  -9.507   2.859  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -1.442 -10.570   2.693  1.00  0.00           N  
ATOM    605  NH2 ARG A 155       0.600  -9.550   2.462  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.500  -4.456   4.669  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.695  -4.733   6.804  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -2.345  -6.985   6.051  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -4.041  -6.592   5.816  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -3.888  -6.657   3.548  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -2.193  -6.185   3.529  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -2.624  -8.739   4.845  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -3.187  -8.735   3.173  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -0.551  -7.632   3.532  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -2.396 -10.544   2.989  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -1.072 -11.398   2.270  1.00  0.00           H  
ATOM    617 HH21 ARG A 155       1.190  -8.752   2.585  1.00  0.00           H  
ATOM    618 HH22 ARG A 155       0.964 -10.381   2.041  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.384  -4.165   3.868  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.158  -3.770   3.192  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.349  -2.444   3.740  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.544  -2.274   3.965  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.389  -3.667   1.683  1.00  0.00           C  
ATOM    624  CG  GLN A 156       0.040  -4.909   0.919  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -0.922  -5.270  -0.196  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -1.433  -6.389  -0.252  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.174  -4.322  -1.091  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.232  -4.156   3.367  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.582  -4.529   3.383  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.441  -3.503   1.500  1.00  0.00           H  
ATOM    631  HB3 GLN A 156       0.169  -2.825   1.301  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       1.015  -4.732   0.489  1.00  0.00           H  
ATOM    633  HG3 GLN A 156       0.097  -5.738   1.609  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -0.730  -3.455  -0.983  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.792  -4.529  -1.822  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.570  -1.511   3.961  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.213  -0.198   4.490  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.433  -0.319   5.866  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.497   0.246   6.114  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.448   0.728   4.580  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.020   0.979   3.185  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.084   2.047   5.248  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.510   1.232   3.181  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.510  -1.713   3.771  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.495   0.249   3.813  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.197   0.239   5.189  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.537   1.844   2.756  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.825   0.119   2.563  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.272   2.511   4.711  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.942   2.703   5.240  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -0.782   1.863   6.269  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.760   1.918   3.977  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.801   1.660   2.233  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.035   0.300   3.331  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.218  -1.059   6.752  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.294  -1.255   8.103  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.648  -1.953   8.072  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.546  -1.630   8.855  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.696  -2.075   8.932  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -1.842  -1.235   9.460  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.631  -0.250  10.168  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.066  -1.621   9.118  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.060  -1.482   6.494  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.413  -0.284   8.555  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.105  -2.862   8.318  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.177  -2.512   9.772  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.159  -2.415   8.551  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -3.826  -1.096   9.446  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.797  -2.901   7.152  1.00  0.00           N  
ATOM    670  CA  ARG A 159       3.046  -3.637   7.008  1.00  0.00           C  
ATOM    671  C   ARG A 159       4.181  -2.693   6.631  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.299  -2.811   7.134  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.897  -4.728   5.943  1.00  0.00           C  
ATOM    674  CG  ARG A 159       4.171  -5.525   5.703  1.00  0.00           C  
ATOM    675  CD  ARG A 159       3.958  -7.013   5.943  1.00  0.00           C  
ATOM    676  NE  ARG A 159       5.035  -7.600   6.737  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       6.299  -7.679   6.330  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       6.652  -7.212   5.138  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       7.216  -8.227   7.116  1.00  0.00           N  
ATOM    680  H   ARG A 159       1.051  -3.099   6.543  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.274  -4.098   7.955  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       2.120  -5.411   6.252  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       2.607  -4.265   5.011  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       4.487  -5.378   4.681  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.937  -5.167   6.373  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       3.023  -7.152   6.465  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       3.914  -7.515   4.988  1.00  0.00           H  
ATOM    688  HE  ARG A 159       4.804  -7.954   7.622  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       5.966  -6.797   4.540  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       7.603  -7.274   4.838  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       6.957  -8.580   8.015  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       8.166  -8.287   6.810  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.888  -1.759   5.740  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.889  -0.797   5.298  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.248   0.175   6.404  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.399   0.593   6.530  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.426   0.011   4.071  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.616   0.627   3.355  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.613  -0.854   3.124  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.982  -1.714   5.372  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.769  -1.350   5.033  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.793   0.814   4.418  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       6.270   1.092   4.078  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       6.155  -0.143   2.825  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.269   1.372   2.653  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.674  -1.885   3.439  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.583  -0.532   3.145  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       4.001  -0.758   2.122  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.261   0.534   7.204  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.481   1.462   8.299  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.450   0.882   9.323  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.342   1.578   9.807  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.152   1.806   8.976  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.447   3.004   8.361  1.00  0.00           C  
ATOM    715  CD  GLU A 161       2.838   4.311   9.022  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       1.955   4.963   9.615  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       4.030   4.682   8.946  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.362   0.167   7.064  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.907   2.365   7.888  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.494   0.952   8.904  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       3.337   2.020  10.017  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       2.703   3.057   7.313  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       1.381   2.869   8.464  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.263  -0.391   9.662  1.00  0.00           N  
ATOM    725  CA  LYS A 162       6.125  -1.040  10.645  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.395  -1.642  10.036  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.462  -1.572  10.646  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.350  -2.103  11.429  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.704  -3.171  10.564  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.629  -3.925  11.334  1.00  0.00           C  
ATOM    731  CE  LYS A 162       2.538  -4.443  10.413  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       1.270  -4.708  11.147  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.531  -0.898   9.246  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.430  -0.276  11.338  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       6.029  -2.591  12.112  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       4.573  -1.616  11.998  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       4.257  -2.705   9.701  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       5.463  -3.867  10.247  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       4.083  -4.761  11.842  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       3.188  -3.258  12.060  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       2.351  -3.707   9.647  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       2.876  -5.361   9.954  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       0.947  -3.841  11.625  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       0.532  -5.021  10.485  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       1.417  -5.449  11.860  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.290  -2.263   8.860  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.464  -2.894   8.244  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.812  -2.307   6.878  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.937  -2.465   6.404  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.250  -4.403   8.095  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.461  -5.029   9.210  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       7.889  -4.932  10.523  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       6.291  -5.721   8.938  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       7.164  -5.512  11.546  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.562  -6.302   9.956  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       5.998  -6.198  11.262  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.413  -2.324   8.424  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.302  -2.734   8.906  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.721  -4.591   7.173  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.213  -4.892   8.054  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       8.799  -4.394  10.745  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.950  -5.802   7.917  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       7.508  -5.429  12.567  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.650  -6.835   9.730  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.430  -6.652  12.061  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.861  -1.640   6.242  1.00  0.00           N  
ATOM    767  CA  GLY A 164       8.128  -1.062   4.935  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.621  -1.933   3.800  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.930  -2.926   4.034  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.974  -1.545   6.655  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.650  -0.097   4.873  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       9.194  -0.931   4.823  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.954  -1.561   2.569  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.513  -2.316   1.401  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.396  -3.535   1.167  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.623  -3.442   1.197  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.512  -1.449   0.125  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.726  -2.136  -0.981  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.946  -0.065   0.407  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.502  -0.758   2.443  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.502  -2.649   1.584  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.533  -1.337  -0.210  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.737  -3.204  -0.822  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       5.706  -1.781  -0.971  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.177  -1.910  -1.936  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       7.369   0.320   1.322  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.193   0.597  -0.409  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.872  -0.128   0.506  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.762  -4.679   0.931  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.486  -5.919   0.686  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.805  -6.072  -0.797  1.00  0.00           C  
ATOM    792  O   ASP A 166       7.911  -6.017  -1.643  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.668  -7.118   1.174  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.215  -7.718   2.455  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       9.354  -7.374   2.835  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       7.504  -8.533   3.080  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.782  -4.687   0.917  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.412  -5.875   1.238  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.652  -6.801   1.355  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.669  -7.883   0.410  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.084  -6.252  -1.108  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.524  -6.401  -2.490  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.810  -7.560  -3.184  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.788  -7.636  -4.412  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.038  -6.616  -2.541  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.867  -5.574  -1.788  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.331  -5.983  -1.744  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.713  -4.205  -2.434  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.753  -6.272  -0.392  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.285  -5.486  -3.012  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.257  -7.590  -2.123  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.348  -6.611  -3.576  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.511  -5.506  -0.771  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.413  -7.048  -1.906  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      14.876  -5.458  -2.516  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.746  -5.733  -0.779  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      11.699  -4.087  -2.788  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      12.932  -3.438  -1.707  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.397  -4.120  -3.266  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.228  -8.463  -2.398  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.518  -9.610  -2.953  1.00  0.00           C  
ATOM    822  C   ASN A 168       7.079  -9.661  -2.442  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.630 -10.684  -1.924  1.00  0.00           O  
ATOM    824  CB  ASN A 168       9.246 -10.907  -2.599  1.00  0.00           C  
ATOM    825  CG  ASN A 168       9.284 -11.163  -1.105  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       9.913 -10.420  -0.352  1.00  0.00           O  
ATOM    827  ND2 ASN A 168       8.607 -12.219  -0.669  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.278  -8.358  -1.426  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.501  -9.499  -4.027  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       8.743 -11.737  -3.074  1.00  0.00           H  
ATOM    831  HB3 ASN A 168      10.262 -10.853  -2.962  1.00  0.00           H  
ATOM    832 HD21 ASN A 168       8.130 -12.767  -1.326  1.00  0.00           H  
ATOM    833 HD22 ASN A 168       8.613 -12.408   0.293  1.00  0.00           H  
ATOM    834  N   SER A 169       6.356  -8.557  -2.602  1.00  0.00           N  
ATOM    835  CA  SER A 169       4.964  -8.480  -2.167  1.00  0.00           C  
ATOM    836  C   SER A 169       4.081  -7.979  -3.305  1.00  0.00           C  
ATOM    837  O   SER A 169       4.570  -7.347  -4.243  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.836  -7.544  -0.965  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.781  -6.188  -1.380  1.00  0.00           O  
ATOM    840  H   SER A 169       6.754  -7.772  -3.033  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.646  -9.472  -1.882  1.00  0.00           H  
ATOM    842  HB2 SER A 169       3.932  -7.779  -0.422  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.690  -7.674  -0.316  1.00  0.00           H  
ATOM    844  HG  SER A 169       5.159  -5.628  -0.698  1.00  0.00           H  
ATOM    845  N   LYS A 170       2.779  -8.237  -3.217  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.850  -7.782  -4.242  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.851  -6.259  -4.312  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.650  -5.675  -5.376  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.439  -8.292  -3.945  1.00  0.00           C  
ATOM    850  CG  LYS A 170      -0.553  -8.027  -5.067  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -1.312  -6.727  -4.847  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -2.818  -6.948  -4.861  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -3.291  -7.632  -3.627  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.422  -8.725  -2.446  1.00  0.00           H  
ATOM    855  HA  LYS A 170       2.178  -8.178  -5.191  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       0.482  -9.358  -3.777  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       0.075  -7.809  -3.051  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.016  -7.964  -6.001  1.00  0.00           H  
ATOM    859  HG3 LYS A 170      -1.259  -8.844  -5.108  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -1.029  -6.310  -3.892  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -1.053  -6.033  -5.634  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -3.309  -5.990  -4.941  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -3.071  -7.553  -5.719  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -2.618  -7.475  -2.850  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -4.220  -7.257  -3.345  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -3.377  -8.655  -3.795  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.089  -5.625  -3.168  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.127  -4.171  -3.094  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.280  -3.626  -3.931  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.089  -2.740  -4.764  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.268  -3.722  -1.634  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.908  -2.346  -1.427  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       2.173  -1.290  -2.237  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       2.918  -1.983   0.050  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.248  -6.150  -2.356  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.198  -3.794  -3.493  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.284  -3.706  -1.190  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       2.867  -4.454  -1.112  1.00  0.00           H  
ATOM    879  HG  LEU A 171       3.931  -2.378  -1.772  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       1.165  -1.625  -2.433  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       2.144  -0.365  -1.682  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       2.688  -1.132  -3.173  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       1.919  -2.076   0.451  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       3.581  -2.652   0.580  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       3.262  -0.967   0.169  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.476  -4.165  -3.710  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.647  -3.726  -4.455  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.463  -3.978  -5.945  1.00  0.00           C  
ATOM    889  O   ALA A 172       5.886  -3.175  -6.772  1.00  0.00           O  
ATOM    890  CB  ALA A 172       6.900  -4.421  -3.949  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.568  -4.871  -3.034  1.00  0.00           H  
ATOM    892  HA  ALA A 172       5.763  -2.662  -4.295  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.927  -4.375  -2.870  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       6.894  -5.452  -4.266  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.771  -3.923  -4.352  1.00  0.00           H  
ATOM    896  N   GLU A 173       4.803  -5.083  -6.286  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.550  -5.402  -7.686  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.608  -4.371  -8.280  1.00  0.00           C  
ATOM    899  O   GLU A 173       3.849  -3.833  -9.362  1.00  0.00           O  
ATOM    900  CB  GLU A 173       3.948  -6.800  -7.827  1.00  0.00           C  
ATOM    901  CG  GLU A 173       4.570  -7.826  -6.898  1.00  0.00           C  
ATOM    902  CD  GLU A 173       5.135  -9.022  -7.639  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       4.337  -9.833  -8.152  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       6.375  -9.147  -7.706  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.460  -5.681  -5.586  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.490  -5.364  -8.213  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       2.890  -6.746  -7.612  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       4.082  -7.137  -8.845  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       5.368  -7.353  -6.347  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       3.815  -8.170  -6.209  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.538  -4.089  -7.549  1.00  0.00           N  
ATOM    912  CA  GLU A 174       1.553  -3.106  -7.979  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.210  -1.736  -8.110  1.00  0.00           C  
ATOM    914  O   GLU A 174       1.883  -0.960  -9.008  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.390  -3.043  -6.985  1.00  0.00           C  
ATOM    916  CG  GLU A 174      -0.968  -3.275  -7.625  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -2.105  -3.185  -6.626  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -2.886  -4.156  -6.526  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -2.216  -2.146  -5.943  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.416  -4.549  -6.690  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.179  -3.409  -8.946  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.539  -3.797  -6.228  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.382  -2.070  -6.516  1.00  0.00           H  
ATOM    924  HG2 GLU A 174      -1.124  -2.529  -8.390  1.00  0.00           H  
ATOM    925  HG3 GLU A 174      -0.978  -4.257  -8.074  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.149  -1.457  -7.211  1.00  0.00           N  
ATOM    927  CA  LEU A 175       3.870  -0.192  -7.224  1.00  0.00           C  
ATOM    928  C   LEU A 175       4.918  -0.179  -8.339  1.00  0.00           C  
ATOM    929  O   LEU A 175       5.410   0.880  -8.729  1.00  0.00           O  
ATOM    930  CB  LEU A 175       4.535   0.043  -5.864  1.00  0.00           C  
ATOM    931  CG  LEU A 175       3.814   1.039  -4.954  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.211   0.818  -3.502  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.120   2.467  -5.381  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.367  -2.122  -6.528  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.155   0.597  -7.407  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.592  -0.906  -5.350  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       5.537   0.401  -6.030  1.00  0.00           H  
ATOM    938  HG  LEU A 175       2.748   0.885  -5.035  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.584  -0.188  -3.380  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       4.982   1.523  -3.228  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.349   0.963  -2.868  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       4.453   2.473  -6.408  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.228   3.068  -5.289  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.895   2.874  -4.749  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.239  -1.363  -8.863  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.205  -1.470  -9.944  1.00  0.00           C  
ATOM    947  C   GLY A 176       7.645  -1.510  -9.468  1.00  0.00           C  
ATOM    948  O   GLY A 176       8.532  -0.960 -10.121  1.00  0.00           O  
ATOM    949  H   GLY A 176       4.806  -2.172  -8.520  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       6.002  -2.371 -10.501  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.081  -0.621 -10.602  1.00  0.00           H  
ATOM    952  N   LEU A 177       7.888  -2.163  -8.336  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.237  -2.271  -7.791  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.896  -3.578  -8.217  1.00  0.00           C  
ATOM    955  O   LEU A 177      11.096  -3.626  -8.487  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.199  -2.193  -6.261  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.912  -0.807  -5.674  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       7.867  -0.075  -6.497  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.449  -0.934  -4.232  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.154  -2.592  -7.853  1.00  0.00           H  
ATOM    961  HA  LEU A 177       9.818  -1.447  -8.171  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       8.437  -2.872  -5.909  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.154  -2.526  -5.884  1.00  0.00           H  
ATOM    964  HG  LEU A 177       9.820  -0.222  -5.685  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       7.032  -0.734  -6.683  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       7.527   0.795  -5.956  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       8.300   0.233  -7.438  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       9.064  -1.657  -3.718  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       8.532   0.024  -3.740  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       7.419  -1.260  -4.214  1.00  0.00           H  
ATOM    971  N   VAL A 178       9.100  -4.643  -8.256  1.00  0.00           N  
ATOM    972  CA  VAL A 178       9.600  -5.962  -8.627  1.00  0.00           C  
ATOM    973  C   VAL A 178       9.285  -6.294 -10.081  1.00  0.00           C  
ATOM    974  O   VAL A 178       8.542  -5.575 -10.751  1.00  0.00           O  
ATOM    975  CB  VAL A 178       9.012  -7.074  -7.729  1.00  0.00           C  
ATOM    976  CG1 VAL A 178      10.076  -8.105  -7.388  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       8.404  -6.492  -6.458  1.00  0.00           C  
ATOM    978  H   VAL A 178       8.156  -4.539  -8.017  1.00  0.00           H  
ATOM    979  HA  VAL A 178      10.673  -5.958  -8.497  1.00  0.00           H  
ATOM    980  HB  VAL A 178       8.227  -7.574  -8.278  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      11.030  -7.612  -7.267  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       9.813  -8.607  -6.469  1.00  0.00           H  
ATOM    983 HG13 VAL A 178      10.145  -8.829  -8.186  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       9.139  -5.882  -5.953  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       7.548  -5.887  -6.713  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       8.094  -7.296  -5.807  1.00  0.00           H  
ATOM    987  N   SER A 179       9.855  -7.396 -10.559  1.00  0.00           N  
ATOM    988  CA  SER A 179       9.642  -7.845 -11.928  1.00  0.00           C  
ATOM    989  C   SER A 179       9.086  -9.265 -11.946  1.00  0.00           C  
ATOM    990  O   SER A 179       9.344 -10.051 -11.035  1.00  0.00           O  
ATOM    991  CB  SER A 179      10.952  -7.787 -12.716  1.00  0.00           C  
ATOM    992  OG  SER A 179      10.706  -7.728 -14.111  1.00  0.00           O  
ATOM    993  H   SER A 179      10.432  -7.925  -9.969  1.00  0.00           H  
ATOM    994  HA  SER A 179       8.924  -7.183 -12.387  1.00  0.00           H  
ATOM    995  HB2 SER A 179      11.506  -6.908 -12.424  1.00  0.00           H  
ATOM    996  HB3 SER A 179      11.537  -8.669 -12.504  1.00  0.00           H  
ATOM    997  HG  SER A 179      11.096  -8.494 -14.538  1.00  0.00           H  
ATOM    998  N   ARG A 180       8.315  -9.585 -12.983  1.00  0.00           N  
ATOM    999  CA  ARG A 180       7.715 -10.912 -13.124  1.00  0.00           C  
ATOM   1000  C   ARG A 180       7.046 -11.359 -11.825  1.00  0.00           C  
ATOM   1001  O   ARG A 180       6.921 -10.580 -10.880  1.00  0.00           O  
ATOM   1002  CB  ARG A 180       8.772 -11.936 -13.552  1.00  0.00           C  
ATOM   1003  CG  ARG A 180       9.816 -12.227 -12.485  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      10.622 -13.474 -12.811  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      12.049 -13.283 -12.554  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180      12.905 -14.279 -12.339  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      12.487 -15.540 -12.353  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180      14.183 -14.015 -12.109  1.00  0.00           N  
ATOM   1009  H   ARG A 180       8.143  -8.911 -13.673  1.00  0.00           H  
ATOM   1010  HA  ARG A 180       6.961 -10.849 -13.893  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180       8.278 -12.863 -13.801  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180       9.280 -11.564 -14.429  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      10.489 -11.385 -12.415  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180       9.317 -12.371 -11.538  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      10.262 -14.289 -12.202  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      10.483 -13.715 -13.855  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      12.386 -12.363 -12.540  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      11.525 -15.747 -12.527  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      13.137 -16.282 -12.190  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      14.504 -13.068 -12.098  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      14.828 -14.763 -11.946  1.00  0.00           H  
ATOM   1022  N   LYS A 181       6.616 -12.616 -11.788  1.00  0.00           N  
ATOM   1023  CA  LYS A 181       5.958 -13.165 -10.608  1.00  0.00           C  
ATOM   1024  C   LYS A 181       6.981 -13.670  -9.596  1.00  0.00           C  
ATOM   1025  O   LYS A 181       8.100 -14.034  -9.958  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       5.016 -14.303 -11.007  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       3.792 -13.839 -11.779  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       3.174 -14.974 -12.578  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       1.973 -15.570 -11.863  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181       2.379 -16.525 -10.795  1.00  0.00           N  
ATOM   1031  H   LYS A 181       6.742 -13.188 -12.574  1.00  0.00           H  
ATOM   1032  HA  LYS A 181       5.380 -12.375 -10.153  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       5.559 -15.004 -11.623  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       4.681 -14.807 -10.113  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181       3.060 -13.463 -11.082  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181       4.085 -13.051 -12.457  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       2.857 -14.595 -13.538  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       3.916 -15.747 -12.722  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181       1.401 -14.769 -11.418  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       1.361 -16.090 -12.585  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181       3.339 -16.301 -10.462  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181       1.722 -16.462  -9.991  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181       2.368 -17.497 -11.162  1.00  0.00           H  
ATOM   1044  N   ASN A 182       6.589 -13.690  -8.326  1.00  0.00           N  
ATOM   1045  CA  ASN A 182       7.471 -14.151  -7.260  1.00  0.00           C  
ATOM   1046  C   ASN A 182       7.546 -15.672  -7.237  1.00  0.00           C  
ATOM   1047  O   ASN A 182       8.622 -16.256  -7.367  1.00  0.00           O  
ATOM   1048  CB  ASN A 182       6.985 -13.634  -5.902  1.00  0.00           C  
ATOM   1049  CG  ASN A 182       6.534 -12.187  -5.957  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182       5.540 -11.811  -5.336  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182       7.264 -11.367  -6.703  1.00  0.00           N  
ATOM   1052  H   ASN A 182       5.685 -13.387  -8.101  1.00  0.00           H  
ATOM   1053  HA  ASN A 182       8.454 -13.759  -7.452  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182       6.153 -14.237  -5.572  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182       7.789 -13.714  -5.186  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182       8.043 -11.735  -7.171  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182       6.994 -10.426  -6.757  1.00  0.00           H  
ATOM   1058  N   GLU A 183       6.393 -16.306  -7.072  1.00  0.00           N  
ATOM   1059  CA  GLU A 183       6.316 -17.761  -7.031  1.00  0.00           C  
ATOM   1060  C   GLU A 183       6.524 -18.357  -8.420  1.00  0.00           C  
ATOM   1061  O   GLU A 183       7.322 -19.309  -8.541  1.00  0.00           O  
ATOM   1062  CB  GLU A 183       4.964 -18.206  -6.470  1.00  0.00           C  
ATOM   1063  CG  GLU A 183       4.857 -18.069  -4.960  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       4.098 -16.825  -4.540  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       2.901 -16.716  -4.884  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       4.698 -15.961  -3.866  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       5.885 -17.865  -9.374  1.00  0.00           O  
ATOM   1068  H   GLU A 183       5.573 -15.780  -6.975  1.00  0.00           H  
ATOM   1069  HA  GLU A 183       7.101 -18.116  -6.379  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183       4.186 -17.607  -6.920  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183       4.804 -19.242  -6.728  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       4.345 -18.934  -4.567  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183       5.853 -18.022  -4.544  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 117      17.152  10.022  -9.101  1.00  0.00           N  
ATOM      2  CA  GLY A 117      18.622   9.884  -9.290  1.00  0.00           C  
ATOM      3  C   GLY A 117      19.096   8.453  -9.122  1.00  0.00           C  
ATOM      4  O   GLY A 117      19.994   8.180  -8.325  1.00  0.00           O  
ATOM      5  H1  GLY A 117      16.854   9.525  -8.237  1.00  0.00           H  
ATOM      6  H2  GLY A 117      16.647   9.613  -9.913  1.00  0.00           H  
ATOM      7  H3  GLY A 117      16.895  11.026  -9.017  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      18.880  10.224 -10.282  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      19.128  10.506  -8.565  1.00  0.00           H  
ATOM     10  N   SER A 118      18.493   7.540  -9.876  1.00  0.00           N  
ATOM     11  CA  SER A 118      18.859   6.130  -9.809  1.00  0.00           C  
ATOM     12  C   SER A 118      18.593   5.563  -8.418  1.00  0.00           C  
ATOM     13  O   SER A 118      19.190   6.000  -7.434  1.00  0.00           O  
ATOM     14  CB  SER A 118      20.332   5.944 -10.174  1.00  0.00           C  
ATOM     15  OG  SER A 118      20.665   4.570 -10.270  1.00  0.00           O  
ATOM     16  H   SER A 118      17.785   7.822 -10.493  1.00  0.00           H  
ATOM     17  HA  SER A 118      18.250   5.596 -10.524  1.00  0.00           H  
ATOM     18  HB2 SER A 118      20.528   6.415 -11.126  1.00  0.00           H  
ATOM     19  HB3 SER A 118      20.950   6.399  -9.414  1.00  0.00           H  
ATOM     20  HG  SER A 118      21.238   4.327  -9.539  1.00  0.00           H  
ATOM     21  N   ALA A 119      17.692   4.589  -8.343  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.347   3.961  -7.074  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.736   4.970  -6.107  1.00  0.00           C  
ATOM     24  O   ALA A 119      17.033   6.163  -6.169  1.00  0.00           O  
ATOM     25  CB  ALA A 119      18.576   3.312  -6.454  1.00  0.00           C  
ATOM     26  H   ALA A 119      17.249   4.284  -9.164  1.00  0.00           H  
ATOM     27  HA  ALA A 119      16.622   3.185  -7.273  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      19.313   3.131  -7.223  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      18.991   3.970  -5.705  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      18.295   2.375  -5.996  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.881   4.481  -5.214  1.00  0.00           N  
ATOM     32  CA  LEU A 120      15.225   5.336  -4.231  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.491   4.837  -2.816  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.591   3.633  -2.579  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.718   5.383  -4.491  1.00  0.00           C  
ATOM     36  CG  LEU A 120      13.300   6.149  -5.747  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.902   5.739  -6.184  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      13.365   7.649  -5.503  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.686   3.520  -5.217  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.630   6.331  -4.331  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.357   4.368  -4.577  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      13.242   5.847  -3.640  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.984   5.911  -6.550  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      11.241   5.749  -5.330  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      11.539   6.432  -6.928  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.933   4.745  -6.604  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      14.058   7.852  -4.699  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      13.700   8.146  -6.401  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.385   8.013  -5.233  1.00  0.00           H  
ATOM     50  N   SER A 121      15.600   5.771  -1.877  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.847   5.424  -0.484  1.00  0.00           C  
ATOM     52  C   SER A 121      14.625   4.739   0.121  1.00  0.00           C  
ATOM     53  O   SER A 121      13.491   5.040  -0.252  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.201   6.679   0.321  1.00  0.00           C  
ATOM     55  OG  SER A 121      17.518   6.600   0.838  1.00  0.00           O  
ATOM     56  H   SER A 121      15.504   6.713  -2.128  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.681   4.740  -0.454  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.132   7.545  -0.320  1.00  0.00           H  
ATOM     59  HB3 SER A 121      15.510   6.784   1.145  1.00  0.00           H  
ATOM     60  HG  SER A 121      18.008   7.386   0.587  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.835   3.808   1.067  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.743   3.085   1.720  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.652   4.026   2.217  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.462   3.743   2.082  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.421   2.369   2.901  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.811   2.921   2.967  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.143   3.388   1.580  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.304   2.353   1.056  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      13.875   2.574   3.809  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.432   1.305   2.717  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.842   3.749   3.659  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.497   2.146   3.275  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.832   4.219   1.615  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.547   2.579   0.992  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.066   5.143   2.801  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.124   6.122   3.325  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.198   6.636   2.228  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.002   6.825   2.450  1.00  0.00           O  
ATOM     79  CB  GLU A 123      12.876   7.292   3.963  1.00  0.00           C  
ATOM     80  CG  GLU A 123      11.967   8.292   4.657  1.00  0.00           C  
ATOM     81  CD  GLU A 123      12.134   8.286   6.165  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      13.280   8.443   6.636  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      11.120   8.124   6.874  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.028   5.304   2.896  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.529   5.635   4.080  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      13.572   6.903   4.691  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.426   7.811   3.194  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      12.195   9.281   4.291  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      10.941   8.050   4.423  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.757   6.875   1.048  1.00  0.00           N  
ATOM     91  CA  GLU A 124      10.976   7.384  -0.074  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.081   6.307  -0.678  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.930   6.574  -1.020  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.899   7.961  -1.148  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.355   9.216  -1.809  1.00  0.00           C  
ATOM     96  CD  GLU A 124      10.434   8.909  -2.973  1.00  0.00           C  
ATOM     97  OE1 GLU A 124       9.500   9.703  -3.216  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      10.646   7.876  -3.643  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.717   6.725   0.930  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.345   8.171   0.303  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.850   8.201  -0.697  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.052   7.213  -1.913  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      10.804   9.785  -1.074  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      12.185   9.805  -2.171  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.606   5.097  -0.811  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.828   4.001  -1.377  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.700   3.607  -0.436  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.560   3.413  -0.857  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.710   2.767  -1.696  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      10.978   1.930  -0.440  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      12.023   3.209  -2.319  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      11.843   0.714  -0.696  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.527   4.937  -0.521  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.393   4.353  -2.301  1.00  0.00           H  
ATOM    115  HB  ILE A 125      10.186   2.160  -2.419  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      11.478   2.542   0.292  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      10.037   1.586  -0.035  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      11.864   4.111  -2.890  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      12.742   3.398  -1.537  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      12.393   2.430  -2.969  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      12.662   0.987  -1.346  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      12.235   0.347   0.241  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      11.252  -0.057  -1.166  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.029   3.500   0.844  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.047   3.137   1.854  1.00  0.00           C  
ATOM    126  C   LYS A 126       6.996   4.229   1.997  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.802   3.944   2.098  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.731   2.870   3.197  1.00  0.00           C  
ATOM    129  CG  LYS A 126       9.368   4.101   3.817  1.00  0.00           C  
ATOM    130  CD  LYS A 126       8.384   4.862   4.693  1.00  0.00           C  
ATOM    131  CE  LYS A 126       8.616   4.582   6.169  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       8.573   5.827   6.984  1.00  0.00           N  
ATOM    133  H   LYS A 126       9.956   3.672   1.115  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.557   2.237   1.522  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       8.000   2.483   3.890  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.503   2.129   3.050  1.00  0.00           H  
ATOM    137  HG2 LYS A 126      10.208   3.793   4.422  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       9.712   4.751   3.027  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       8.503   5.920   4.515  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       7.379   4.562   4.432  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       7.849   3.907   6.519  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       9.584   4.116   6.287  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       8.030   6.561   6.488  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       8.122   5.638   7.902  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       9.539   6.179   7.150  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.440   5.481   1.986  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.523   6.605   2.094  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.687   6.712   0.830  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.475   6.925   0.888  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.286   7.897   2.345  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.401   5.650   1.885  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.864   6.425   2.933  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.048   7.725   3.091  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       7.749   8.226   1.427  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       6.603   8.657   2.696  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.344   6.548  -0.312  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.665   6.610  -1.596  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.590   5.537  -1.670  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.465   5.799  -2.095  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.665   6.433  -2.740  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.394   7.713  -3.114  1.00  0.00           C  
ATOM    162  CD  LYS A 128       6.695   8.440  -4.253  1.00  0.00           C  
ATOM    163  CE  LYS A 128       7.389   8.188  -5.583  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       6.593   8.706  -6.730  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.308   6.375  -0.290  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.199   7.577  -1.679  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.400   5.697  -2.449  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       6.138   6.076  -3.612  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.426   8.363  -2.253  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       8.401   7.467  -3.420  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       5.676   8.090  -4.319  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       6.702   9.500  -4.049  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       8.350   8.682  -5.572  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       7.532   7.125  -5.704  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       5.948   9.455  -6.410  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       7.226   9.095  -7.458  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       6.031   7.938  -7.151  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.939   4.333  -1.232  1.00  0.00           N  
ATOM    179  CA  ALA A 129       3.995   3.227  -1.228  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.848   3.526  -0.280  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.683   3.391  -0.635  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.690   1.930  -0.841  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.847   4.191  -0.887  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.602   3.122  -2.226  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.222   2.070   0.087  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       3.954   1.149  -0.722  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       5.387   1.650  -1.617  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.195   3.934   0.930  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.209   4.266   1.950  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.292   5.386   1.480  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.099   5.393   1.783  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.925   4.672   3.241  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.899   3.625   4.357  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.286   3.454   4.959  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.894   4.014   5.431  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.146   4.011   1.151  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.607   3.389   2.135  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.957   4.880   2.997  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.477   5.579   3.615  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.596   2.674   3.942  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       5.003   3.285   4.168  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.555   4.347   5.504  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.284   2.608   5.631  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       2.106   5.015   5.777  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       0.896   3.979   5.020  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       1.966   3.324   6.259  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.851   6.331   0.737  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.073   7.450   0.230  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.100   6.989  -0.846  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.081   7.333  -0.814  1.00  0.00           O  
ATOM    211  CB  ASP A 131       1.995   8.538  -0.324  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.367   9.917  -0.261  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       1.460  10.563   0.804  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       0.783  10.350  -1.276  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.806   6.273   0.526  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.505   7.856   1.055  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.909   8.553   0.249  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.225   8.314  -1.355  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.598   6.210  -1.799  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.245   5.713  -2.877  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.223   4.669  -2.365  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.342   4.558  -2.865  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.597   5.133  -4.016  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.596   4.046  -3.614  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       0.921   2.683  -3.561  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       2.764   4.022  -4.588  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.549   5.967  -1.780  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.813   6.549  -3.252  1.00  0.00           H  
ATOM    229  HB2 LEU A 132      -0.076   4.715  -4.751  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.146   5.940  -4.474  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.982   4.265  -2.632  1.00  0.00           H  
ATOM    232 HD11 LEU A 132      -0.150   2.811  -3.521  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       1.182   2.118  -4.444  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       1.254   2.152  -2.683  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       3.121   5.028  -4.746  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       3.559   3.416  -4.180  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       2.437   3.603  -5.528  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.812   3.915  -1.354  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.665   2.897  -0.768  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.729   3.550   0.095  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.886   3.140   0.086  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.841   1.930   0.082  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.140   0.812  -0.692  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       1.271   0.601  -0.162  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -0.943  -0.481  -0.610  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.076   4.048  -0.966  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.143   2.353  -1.568  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.091   2.501   0.610  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.498   1.476   0.809  1.00  0.00           H  
ATOM    250  HG  LEU A 133      -0.067   1.095  -1.731  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.566   1.455   0.432  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       1.297  -0.287   0.451  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.954   0.489  -0.990  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -1.737  -0.367   0.114  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -1.368  -0.702  -1.577  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.294  -1.289  -0.307  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.326   4.576   0.841  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.258   5.284   1.701  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.317   5.990   0.868  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.507   5.925   1.178  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.513   6.296   2.569  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.892   5.662   3.796  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.489   4.794   4.431  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.684   6.095   4.135  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.383   4.862   0.807  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.744   4.559   2.335  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.727   6.752   1.986  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.204   7.059   2.890  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.269   6.789   3.581  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.256   5.701   4.920  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.884   6.662  -0.194  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.812   7.372  -1.064  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.734   6.385  -1.772  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.937   6.620  -1.891  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -4.054   8.238  -2.081  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.533   7.479  -3.294  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -3.055   8.432  -4.379  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -1.791   7.925  -5.054  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -1.577   8.562  -6.383  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.923   6.686  -0.393  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.416   8.015  -0.440  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.716   9.015  -2.433  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.213   8.697  -1.584  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.708   6.853  -2.989  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.325   6.865  -3.694  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -3.832   8.533  -5.122  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -2.852   9.396  -3.934  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -0.946   8.146  -4.419  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -1.872   6.856  -5.185  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -1.564   9.597  -6.285  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -0.671   8.251  -6.786  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -2.345   8.296  -7.034  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.163   5.274  -2.227  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -5.938   4.244  -2.906  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.890   3.579  -1.928  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.031   3.266  -2.267  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.011   3.198  -3.532  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.354   3.657  -4.824  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.521   2.548  -5.453  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.061   2.953  -5.596  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -1.853   3.883  -6.740  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.203   5.138  -2.091  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.519   4.717  -3.681  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.233   2.956  -2.824  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.585   2.307  -3.742  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.123   3.953  -5.522  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -3.714   4.501  -4.612  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.578   1.668  -4.828  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -3.920   2.322  -6.431  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -1.744   3.439  -4.687  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -1.467   2.064  -5.753  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -2.411   4.750  -6.603  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -0.848   4.140  -6.815  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -2.150   3.430  -7.628  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.418   3.380  -0.703  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.223   2.770   0.343  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.353   3.704   0.743  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.499   3.284   0.905  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.337   2.466   1.554  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.064   1.905   2.774  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.383   0.433   2.571  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.230   2.103   4.030  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.509   3.658  -0.473  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.638   1.853  -0.040  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.581   1.757   1.254  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.845   3.382   1.849  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.995   2.436   2.902  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.692   0.269   1.550  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -6.502  -0.157   2.778  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.178   0.140   3.240  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.507   2.889   3.862  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.875   2.379   4.852  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.715   1.185   4.270  1.00  0.00           H  
ATOM    334  N   HIS A 138      -8.015   4.979   0.887  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.993   5.994   1.253  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.969   6.214   0.106  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.168   6.391   0.319  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.292   7.308   1.604  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.679   7.315   2.970  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.418   7.179   4.127  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.390   7.442   3.362  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.609   7.224   5.171  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.373   7.382   4.733  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.085   5.242   0.729  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.537   5.640   2.115  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.505   7.492   0.887  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -9.010   8.115   1.556  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.391   7.068   4.176  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.533   7.566   2.715  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.907   7.142   6.206  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.570   7.363   5.293  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.443   6.184  -1.115  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.263   6.361  -2.305  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.141   5.137  -2.523  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.325   5.253  -2.830  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.381   6.602  -3.531  1.00  0.00           C  
ATOM    357  CG  ARG A 139     -10.119   7.238  -4.699  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.173   7.546  -5.849  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.709   8.932  -5.819  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -7.536   9.335  -6.304  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -6.702   8.465  -6.865  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -7.194  10.614  -6.229  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.482   6.023  -1.216  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.896   7.219  -2.148  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.567   7.252  -3.251  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.978   5.656  -3.861  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -10.882   6.558  -5.044  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.577   8.158  -4.364  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -8.321   6.890  -5.779  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -9.690   7.368  -6.780  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -9.303   9.599  -5.415  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -6.952   7.500  -6.928  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -5.823   8.778  -7.225  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -7.817  11.274  -5.810  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -6.313  10.919  -6.592  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.551   3.962  -2.351  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.283   2.714  -2.519  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.410   2.599  -1.497  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.459   2.020  -1.776  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.337   1.529  -2.401  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.602   3.932  -2.097  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.710   2.707  -3.512  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.837   1.562  -1.444  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.898   0.610  -2.483  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.602   1.575  -3.192  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.182   3.150  -0.308  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.171   3.108   0.764  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.374   3.999   0.460  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.521   3.599   0.659  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.531   3.541   2.086  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -12.135   2.363   2.954  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.947   1.479   3.229  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.882   2.345   3.391  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.325   3.596  -0.143  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.511   2.092   0.858  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.645   4.121   1.875  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.233   4.151   2.637  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.291   3.084   3.131  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.596   1.596   3.954  1.00  0.00           H  
ATOM    400  N   LYS A 142     -14.102   5.213   0.000  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -15.157   6.171  -0.307  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.854   5.837  -1.627  1.00  0.00           C  
ATOM    403  O   LYS A 142     -17.031   6.146  -1.808  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -14.572   7.593  -0.340  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -15.031   8.437  -1.519  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -14.529   9.868  -1.413  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.255  10.072  -2.219  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -12.314  11.008  -1.543  1.00  0.00           N  
ATOM    409  H   LYS A 142     -13.167   5.477  -0.123  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.886   6.117   0.487  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.857   8.104   0.567  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.495   7.522  -0.376  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -14.652   7.999  -2.428  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -16.111   8.445  -1.544  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -15.290  10.536  -1.788  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -14.329  10.093  -0.376  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -12.769   9.117  -2.346  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -13.516  10.473  -3.188  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -12.138  10.695  -0.567  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -11.408  11.035  -2.054  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -12.716  11.967  -1.522  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.126   5.213  -2.546  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -15.690   4.855  -3.844  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.471   3.541  -3.778  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.068   3.117  -4.767  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -14.586   4.762  -4.897  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.159   6.103  -5.426  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.286   6.407  -6.772  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -13.635   7.061  -4.574  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.896   7.643  -7.256  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -13.244   8.295  -5.052  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -13.374   8.588  -6.393  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.190   4.994  -2.352  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.372   5.642  -4.129  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -13.721   4.285  -4.462  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -14.938   4.171  -5.730  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -14.693   5.668  -7.446  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -13.533   6.837  -3.524  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.999   7.868  -8.307  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -12.835   9.031  -4.378  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.070   9.554  -6.765  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.477   2.905  -2.607  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.203   1.659  -2.446  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.506   0.477  -3.092  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.159  -0.401  -3.658  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.994   3.289  -1.847  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.318   1.458  -1.391  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.183   1.768  -2.887  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.180   0.446  -3.005  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.408  -0.647  -3.582  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.613  -1.930  -2.781  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.127  -1.898  -1.663  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -12.921  -0.287  -3.626  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.232  -0.707  -4.915  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.215  -1.811  -4.699  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.572  -2.950  -4.402  1.00  0.00           O  
ATOM    457  NE2 GLN A 145      -9.938  -1.476  -4.850  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.716   1.170  -2.535  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -14.762  -0.807  -4.590  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -12.821   0.784  -3.523  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.420  -0.768  -2.800  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.979  -1.059  -5.609  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -11.727   0.151  -5.334  1.00  0.00           H  
ATOM    464 HE21 GLN A 145      -9.727  -0.549  -5.088  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.259  -2.171  -4.716  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.208  -3.060  -3.357  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.349  -4.353  -2.691  1.00  0.00           C  
ATOM    468  C   ASP A 146     -13.746  -4.309  -1.289  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.578  -3.958  -1.121  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -13.673  -5.452  -3.514  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.391  -5.718  -4.823  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -14.801  -6.876  -5.049  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -14.543  -4.771  -5.621  1.00  0.00           O  
ATOM    474  H   ASP A 146     -13.804  -3.024  -4.248  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.403  -4.572  -2.610  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -12.659  -5.154  -3.736  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.659  -6.366  -2.939  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.550  -4.662  -0.288  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.099  -4.655   1.101  1.00  0.00           C  
ATOM    480  C   GLN A 147     -12.812  -5.454   1.274  1.00  0.00           C  
ATOM    481  O   GLN A 147     -11.911  -5.043   2.004  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.189  -5.224   2.012  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.046  -4.807   3.466  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -13.789  -5.356   4.109  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -13.650  -6.565   4.297  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -12.863  -4.469   4.450  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.472  -4.933  -0.479  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -13.911  -3.631   1.382  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.151  -4.887   1.655  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.155  -6.302   1.964  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.017  -3.729   3.518  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -15.903  -5.169   4.016  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.041  -3.522   4.270  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -12.039  -4.796   4.868  1.00  0.00           H  
ATOM    495  N   ALA A 148     -12.729  -6.594   0.598  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.544  -7.437   0.683  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.325  -6.699   0.153  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.221  -6.836   0.683  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -11.759  -8.735  -0.081  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.476  -6.870   0.026  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.381  -7.677   1.723  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -12.817  -8.913  -0.199  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.295  -8.661  -1.054  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -11.315  -9.554   0.468  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.534  -5.906  -0.890  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.455  -5.133  -1.488  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.014  -4.019  -0.546  1.00  0.00           C  
ATOM    508  O   ASP A 149      -7.837  -3.654  -0.503  1.00  0.00           O  
ATOM    509  CB  ASP A 149      -9.901  -4.542  -2.827  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -8.764  -4.450  -3.826  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.934  -4.931  -4.965  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -7.703  -3.896  -3.468  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.437  -5.834  -1.262  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.623  -5.799  -1.657  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.676  -5.165  -3.249  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.294  -3.549  -2.663  1.00  0.00           H  
ATOM    517  N   ILE A 150      -9.963  -3.481   0.216  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.647  -2.413   1.155  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.798  -2.946   2.301  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.784  -2.346   2.664  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -10.913  -1.744   1.739  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.058  -1.752   0.717  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.595  -0.321   2.179  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.276  -0.962   1.149  1.00  0.00           C  
ATOM    525  H   ILE A 150     -10.882  -3.812   0.145  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.081  -1.661   0.623  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.216  -2.303   2.612  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.706  -1.333  -0.213  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.370  -2.769   0.551  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.642  -0.024   1.770  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.361   0.348   1.822  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.553  -0.279   3.258  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.533  -1.223   2.165  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -13.058   0.095   1.093  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.105  -1.195   0.496  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.205  -4.081   2.868  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.461  -4.683   3.966  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.070  -5.088   3.501  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.096  -4.967   4.245  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.207  -5.900   4.517  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -8.634  -6.381   5.836  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -9.059  -5.865   6.890  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -7.761  -7.273   5.814  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.022  -4.521   2.550  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.364  -3.941   4.750  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.244  -5.640   4.670  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.144  -6.708   3.802  1.00  0.00           H  
ATOM    548  N   SER A 152      -6.977  -5.554   2.258  1.00  0.00           N  
ATOM    549  CA  SER A 152      -5.695  -5.953   1.697  1.00  0.00           C  
ATOM    550  C   SER A 152      -4.774  -4.747   1.660  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.604  -4.820   2.046  1.00  0.00           O  
ATOM    552  CB  SER A 152      -5.870  -6.520   0.287  1.00  0.00           C  
ATOM    553  OG  SER A 152      -6.316  -5.524  -0.614  1.00  0.00           O  
ATOM    554  H   SER A 152      -7.785  -5.617   1.705  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.267  -6.709   2.338  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -4.925  -6.904  -0.064  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.598  -7.319   0.311  1.00  0.00           H  
ATOM    558  HG  SER A 152      -6.321  -5.878  -1.506  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.328  -3.622   1.226  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.577  -2.381   1.170  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.113  -2.006   2.568  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.016  -1.479   2.753  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.438  -1.261   0.582  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.387  -1.133  -0.941  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.254   0.025  -1.411  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -3.955  -0.946  -1.408  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.274  -3.624   0.957  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.715  -2.538   0.542  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.463  -1.433   0.874  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.112  -0.324   1.009  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.771  -2.039  -1.386  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -6.066   0.888  -0.791  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.014   0.261  -2.438  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -7.295  -0.253  -1.339  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.484  -0.171  -0.821  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.413  -1.873  -1.286  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -3.950  -0.661  -2.449  1.00  0.00           H  
ATOM    578  N   GLN A 154      -4.960  -2.287   3.554  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.653  -1.987   4.945  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.467  -2.799   5.442  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.564  -2.266   6.088  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -5.871  -2.276   5.823  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.104  -1.478   5.435  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -7.269  -0.226   6.271  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -8.387   0.184   6.581  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.152   0.389   6.641  1.00  0.00           N  
ATOM    587  H   GLN A 154      -5.823  -2.707   3.352  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.411  -0.941   5.013  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.112  -3.326   5.751  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -5.626  -2.043   6.849  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.019  -1.192   4.399  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -7.977  -2.101   5.567  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.296   0.009   6.358  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.228   1.195   7.183  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.475  -4.089   5.143  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.394  -4.964   5.569  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.079  -4.527   4.941  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.022  -4.599   5.573  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -2.700  -6.428   5.221  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -2.657  -6.744   3.733  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -2.019  -8.099   3.470  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -1.564  -8.232   2.088  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -0.675  -9.135   1.683  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -0.141  -9.987   2.550  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -0.316  -9.187   0.407  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.219  -4.457   4.624  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.307  -4.873   6.641  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -1.981  -7.059   5.720  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -3.689  -6.669   5.587  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -3.664  -6.754   3.349  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -2.085  -5.985   3.226  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -1.173  -8.219   4.131  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -2.747  -8.871   3.675  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -1.941  -7.615   1.426  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -0.408  -9.953   3.513  1.00  0.00           H  
ATOM    616 HH12 ARG A 155       0.526 -10.663   2.240  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -0.714  -8.548  -0.251  1.00  0.00           H  
ATOM    618 HH22 ARG A 155       0.352  -9.866   0.104  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.148  -4.055   3.701  1.00  0.00           N  
ATOM    620  CA  GLN A 156       0.040  -3.595   3.001  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.541  -2.285   3.590  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.736  -2.118   3.815  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.255  -3.422   1.510  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.537  -4.732   0.792  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.686  -4.622  -0.191  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -2.626  -5.416  -0.155  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.616  -3.636  -1.078  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.016  -3.999   3.243  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.806  -4.342   3.122  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.117  -2.781   1.398  1.00  0.00           H  
ATOM    631  HB3 GLN A 156       0.595  -2.953   1.038  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.350  -5.030   0.253  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -0.781  -5.485   1.527  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -0.836  -3.043  -1.049  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -2.345  -3.543  -1.725  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.380  -1.363   3.847  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.018  -0.070   4.416  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.637  -0.246   5.779  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.709   0.301   6.040  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.249   0.855   4.558  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -1.916   1.062   3.197  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -0.849   2.197   5.162  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.425   1.159   3.273  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.319  -1.560   3.656  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.685   0.400   3.749  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -1.953   0.383   5.228  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.548   1.978   2.760  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.667   0.234   2.551  1.00  0.00           H  
ATOM    649 HG21 ILE A 157       0.179   2.154   5.491  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -0.957   2.975   4.419  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -1.487   2.416   6.006  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.763   0.773   4.223  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.724   2.193   3.177  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -3.863   0.582   2.472  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.010  -1.016   6.642  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.513  -1.269   7.978  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.881  -1.940   7.906  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.787  -1.616   8.681  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.456  -2.144   8.775  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -1.749  -1.422   9.106  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.735  -0.299   9.609  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -2.875  -2.067   8.823  1.00  0.00           N  
ATOM    663  H   ASN A 158      -0.861  -1.423   6.376  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.620  -0.319   8.477  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -0.695  -3.024   8.196  1.00  0.00           H  
ATOM    666  HB3 ASN A 158       0.014  -2.444   9.699  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -2.811  -2.960   8.423  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -3.725  -1.624   9.027  1.00  0.00           H  
ATOM    669  N   ARG A 159       2.032  -2.861   6.961  1.00  0.00           N  
ATOM    670  CA  ARG A 159       3.297  -3.561   6.785  1.00  0.00           C  
ATOM    671  C   ARG A 159       4.406  -2.578   6.432  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.538  -2.706   6.899  1.00  0.00           O  
ATOM    673  CB  ARG A 159       3.177  -4.626   5.693  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.970  -5.888   5.986  1.00  0.00           C  
ATOM    675  CD  ARG A 159       3.273  -6.755   7.022  1.00  0.00           C  
ATOM    676  NE  ARG A 159       3.423  -8.180   6.734  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       2.735  -8.822   5.793  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       1.850  -8.173   5.047  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       2.934 -10.119   5.596  1.00  0.00           N  
ATOM    680  H   ARG A 159       1.284  -3.063   6.355  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.544  -4.040   7.717  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       2.139  -4.896   5.583  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       3.532  -4.212   4.760  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       4.078  -6.454   5.072  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.945  -5.611   6.358  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       3.700  -6.548   7.992  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       2.222  -6.508   7.031  1.00  0.00           H  
ATOM    688  HE  ARG A 159       4.070  -8.684   7.271  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       1.697  -7.195   5.190  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       1.338  -8.661   4.341  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       3.599 -10.613   6.155  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       2.417 -10.602   4.889  1.00  0.00           H  
ATOM    693  N   VAL A 160       4.071  -1.595   5.605  1.00  0.00           N  
ATOM    694  CA  VAL A 160       5.042  -0.591   5.192  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.419   0.315   6.347  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.568   0.741   6.466  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.529   0.285   4.033  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.690   0.961   3.322  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.702  -0.535   3.060  1.00  0.00           C  
ATOM    700  H   VAL A 160       3.153  -1.546   5.266  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.921  -1.109   4.865  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.895   1.056   4.448  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       6.316   0.212   2.860  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.309   1.629   2.563  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       6.271   1.524   4.037  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.820  -1.584   3.285  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.663  -0.260   3.157  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       4.033  -0.342   2.051  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.450   0.607   7.195  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.688   1.465   8.341  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.689   0.832   9.299  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.564   1.514   9.832  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.375   1.749   9.074  1.00  0.00           C  
ATOM    714  CG  GLU A 161       3.364   3.075   9.816  1.00  0.00           C  
ATOM    715  CD  GLU A 161       2.309   3.127  10.903  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       1.120   3.305  10.568  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       2.672   2.988  12.090  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.551   0.236   7.057  1.00  0.00           H  
ATOM    719  HA  GLU A 161       5.094   2.397   7.978  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.569   1.758   8.354  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       3.198   0.960   9.789  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       4.333   3.228  10.268  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       3.170   3.868   9.108  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.547  -0.471   9.535  1.00  0.00           N  
ATOM    725  CA  LYS A 162       6.445  -1.166  10.459  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.732  -1.659   9.794  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.799  -1.608  10.406  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.742  -2.348  11.150  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.313  -2.601  10.694  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.658  -3.700  11.514  1.00  0.00           C  
ATOM    731  CE  LYS A 162       2.319  -4.116  10.927  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       2.477  -4.887   9.662  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.818  -0.965   9.098  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.722  -0.455  11.217  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       6.312  -3.246  10.966  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.725  -2.163  12.215  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       3.743  -1.691  10.806  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       4.324  -2.897   9.655  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       4.312  -4.558  11.536  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       3.502  -3.339  12.521  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       1.801  -4.732  11.647  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       1.737  -3.229  10.728  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       3.485  -4.976   9.420  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       2.073  -5.839   9.770  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       1.987  -4.401   8.884  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.639  -2.178   8.572  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.831  -2.716   7.906  1.00  0.00           C  
ATOM    748  C   PHE A 163       9.075  -2.123   6.519  1.00  0.00           C  
ATOM    749  O   PHE A 163      10.187  -2.208   5.997  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.724  -4.239   7.799  1.00  0.00           C  
ATOM    751  CG  PHE A 163       8.089  -4.885   9.000  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       8.862  -5.278  10.081  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       6.721  -5.096   9.047  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       8.280  -5.869  11.187  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       6.134  -5.686  10.150  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       6.914  -6.073  11.222  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.761  -2.238   8.138  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.681  -2.481   8.527  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       8.128  -4.492   6.935  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.714  -4.656   7.681  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       9.930  -5.119  10.056  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       6.109  -4.794   8.210  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       8.894  -6.171  12.024  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       5.066  -5.845  10.175  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       6.458  -6.535  12.085  1.00  0.00           H  
ATOM    766  N   GLY A 164       8.052  -1.534   5.917  1.00  0.00           N  
ATOM    767  CA  GLY A 164       8.221  -0.959   4.592  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.611  -1.825   3.506  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.848  -2.747   3.796  1.00  0.00           O  
ATOM    770  H   GLY A 164       7.181  -1.494   6.366  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.749   0.013   4.571  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       9.276  -0.840   4.394  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.936  -1.529   2.254  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.397  -2.290   1.134  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.164  -3.590   0.926  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.388  -3.589   0.795  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.427  -1.478  -0.176  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.464  -2.075  -1.191  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       7.094  -0.014   0.087  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.544  -0.780   2.079  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.367  -2.527   1.360  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.424  -1.530  -0.586  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       5.712  -2.653  -0.676  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       5.990  -1.280  -1.748  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.009  -2.714  -1.869  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       6.285   0.048   0.799  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.965   0.487   0.485  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       6.798   0.458  -0.838  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.431  -4.699   0.895  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.034  -6.010   0.700  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.349  -6.244  -0.773  1.00  0.00           C  
ATOM    792  O   ASP A 166       7.462  -6.182  -1.626  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.100  -7.106   1.216  1.00  0.00           C  
ATOM    794  CG  ASP A 166       7.440  -7.534   2.631  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       6.730  -7.107   3.566  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       8.413  -8.297   2.803  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.460  -4.630   1.002  1.00  0.00           H  
ATOM    798  HA  ASP A 166       8.956  -6.039   1.262  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.085  -6.740   1.206  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.174  -7.969   0.572  1.00  0.00           H  
ATOM    801  N   LEU A 167       9.620  -6.494  -1.070  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.060  -6.714  -2.443  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.303  -7.861  -3.109  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.304  -7.982  -4.332  1.00  0.00           O  
ATOM    805  CB  LEU A 167      11.563  -6.995  -2.470  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.427  -5.946  -1.768  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      13.759  -6.544  -1.337  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.642  -4.744  -2.676  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.287  -6.505  -0.354  1.00  0.00           H  
ATOM    810  HA  LEU A 167       9.869  -5.807  -2.998  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      11.737  -7.952  -1.999  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      11.879  -7.057  -3.500  1.00  0.00           H  
ATOM    813  HG  LEU A 167      11.916  -5.605  -0.879  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      13.793  -7.588  -1.614  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      14.566  -6.017  -1.822  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      13.864  -6.455  -0.265  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      11.684  -4.356  -2.991  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      13.181  -3.978  -2.137  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.211  -5.044  -3.542  1.00  0.00           H  
ATOM    820  N   ASN A 168       8.654  -8.701  -2.311  1.00  0.00           N  
ATOM    821  CA  ASN A 168       7.895  -9.822  -2.849  1.00  0.00           C  
ATOM    822  C   ASN A 168       6.469  -9.817  -2.309  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.005 -10.805  -1.741  1.00  0.00           O  
ATOM    824  CB  ASN A 168       8.583 -11.146  -2.519  1.00  0.00           C  
ATOM    825  CG  ASN A 168       9.513 -11.595  -3.626  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       9.338 -12.666  -4.206  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      10.511 -10.772  -3.925  1.00  0.00           N  
ATOM    828  H   ASN A 168       8.685  -8.566  -1.343  1.00  0.00           H  
ATOM    829  HA  ASN A 168       7.857  -9.706  -3.923  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       9.159 -11.030  -1.613  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       7.833 -11.909  -2.370  1.00  0.00           H  
ATOM    832 HD21 ASN A 168      10.589  -9.937  -3.420  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      11.128 -11.033  -4.637  1.00  0.00           H  
ATOM    834  N   SER A 169       5.772  -8.702  -2.505  1.00  0.00           N  
ATOM    835  CA  SER A 169       4.392  -8.566  -2.055  1.00  0.00           C  
ATOM    836  C   SER A 169       3.512  -8.086  -3.203  1.00  0.00           C  
ATOM    837  O   SER A 169       4.016  -7.578  -4.208  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.307  -7.574  -0.895  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.321  -6.235  -1.369  1.00  0.00           O  
ATOM    840  H   SER A 169       6.179  -7.948  -2.983  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.047  -9.534  -1.725  1.00  0.00           H  
ATOM    842  HB2 SER A 169       3.392  -7.739  -0.347  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.152  -7.719  -0.238  1.00  0.00           H  
ATOM    844  HG  SER A 169       4.481  -5.638  -0.635  1.00  0.00           H  
ATOM    845  N   LYS A 170       2.198  -8.218  -3.054  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.278  -7.764  -4.087  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.401  -6.254  -4.263  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.211  -5.724  -5.356  1.00  0.00           O  
ATOM    849  CB  LYS A 170      -0.162  -8.146  -3.729  1.00  0.00           C  
ATOM    850  CG  LYS A 170      -0.787  -7.269  -2.654  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -1.652  -6.176  -3.262  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -2.893  -6.752  -3.925  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -3.286  -5.979  -5.136  1.00  0.00           N  
ATOM    854  H   LYS A 170       1.830  -8.608  -2.234  1.00  0.00           H  
ATOM    855  HA  LYS A 170       1.554  -8.247  -5.013  1.00  0.00           H  
ATOM    856  HB2 LYS A 170      -0.770  -8.075  -4.618  1.00  0.00           H  
ATOM    857  HB3 LYS A 170      -0.172  -9.168  -3.380  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -1.398  -7.885  -2.011  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       0.002  -6.812  -2.075  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -1.958  -5.496  -2.480  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -1.074  -5.642  -4.001  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -2.692  -7.773  -4.212  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -3.707  -6.732  -3.215  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -3.397  -4.973  -4.896  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -2.557  -6.071  -5.871  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -4.187  -6.336  -5.511  1.00  0.00           H  
ATOM    867  N   LEU A 171       1.730  -5.571  -3.172  1.00  0.00           N  
ATOM    868  CA  LEU A 171       1.895  -4.125  -3.194  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.069  -3.742  -4.087  1.00  0.00           C  
ATOM    870  O   LEU A 171       2.936  -2.905  -4.980  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.112  -3.601  -1.770  1.00  0.00           C  
ATOM    872  CG  LEU A 171       1.995  -2.082  -1.584  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       3.365  -1.430  -1.658  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       1.051  -1.470  -2.611  1.00  0.00           C  
ATOM    875  H   LEU A 171       1.873  -6.054  -2.332  1.00  0.00           H  
ATOM    876  HA  LEU A 171       0.991  -3.694  -3.597  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.389  -4.074  -1.124  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.099  -3.902  -1.449  1.00  0.00           H  
ATOM    879  HG  LEU A 171       1.591  -1.884  -0.601  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       4.025  -2.047  -2.250  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       3.276  -0.456  -2.114  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       3.767  -1.326  -0.661  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       0.051  -1.844  -2.449  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       1.054  -0.395  -2.507  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       1.378  -1.735  -3.605  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.218  -4.373  -3.851  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.416  -4.115  -4.644  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.164  -4.407  -6.117  1.00  0.00           C  
ATOM    889  O   ALA A 172       5.633  -3.677  -6.987  1.00  0.00           O  
ATOM    890  CB  ALA A 172       6.566  -4.967  -4.126  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.266  -5.038  -3.129  1.00  0.00           H  
ATOM    892  HA  ALA A 172       5.693  -3.068  -4.536  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.221  -5.977  -3.966  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.365  -4.970  -4.851  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       6.925  -4.557  -3.194  1.00  0.00           H  
ATOM    896  N   GLU A 173       4.417  -5.474  -6.398  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.117  -5.830  -7.781  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.269  -4.741  -8.433  1.00  0.00           C  
ATOM    899  O   GLU A 173       3.485  -4.382  -9.591  1.00  0.00           O  
ATOM    900  CB  GLU A 173       3.432  -7.208  -7.858  1.00  0.00           C  
ATOM    901  CG  GLU A 173       1.912  -7.183  -7.754  1.00  0.00           C  
ATOM    902  CD  GLU A 173       1.232  -7.455  -9.082  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       1.391  -6.633 -10.009  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       0.541  -8.489  -9.195  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.060  -6.024  -5.668  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.057  -5.881  -8.307  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       3.692  -7.666  -8.800  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       3.814  -7.825  -7.058  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       1.602  -7.941  -7.049  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       1.599  -6.217  -7.398  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.323  -4.202  -7.671  1.00  0.00           N  
ATOM    912  CA  GLU A 174       1.464  -3.133  -8.159  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.295  -1.873  -8.400  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.007  -1.083  -9.299  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.331  -2.870  -7.153  1.00  0.00           C  
ATOM    916  CG  GLU A 174       0.126  -1.404  -6.798  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -1.180  -1.158  -6.069  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -2.218  -0.997  -6.746  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -1.167  -1.126  -4.820  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.217  -4.515  -6.750  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.037  -3.453  -9.099  1.00  0.00           H  
ATOM    922  HB2 GLU A 174      -0.592  -3.245  -7.568  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.547  -3.410  -6.242  1.00  0.00           H  
ATOM    924  HG2 GLU A 174       0.940  -1.083  -6.165  1.00  0.00           H  
ATOM    925  HG3 GLU A 174       0.129  -0.822  -7.708  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.330  -1.706  -7.583  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.226  -0.563  -7.679  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.378  -0.843  -8.646  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.103   0.068  -9.045  1.00  0.00           O  
ATOM    930  CB  LEU A 175       4.780  -0.238  -6.290  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.118   0.951  -5.595  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.176   0.786  -4.084  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.778   2.257  -6.019  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.504  -2.377  -6.892  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.658   0.280  -8.041  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.650  -1.109  -5.664  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       5.837  -0.036  -6.376  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.079   0.989  -5.886  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.300  -0.259  -3.841  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.010   1.348  -3.692  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.258   1.150  -3.647  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.590   2.047  -6.700  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       4.049   2.885  -6.509  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       5.164   2.766  -5.147  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.549  -2.114  -9.004  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.623  -2.501  -9.901  1.00  0.00           C  
ATOM    947  C   GLY A 176       7.953  -2.607  -9.180  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.004  -2.747  -9.807  1.00  0.00           O  
ATOM    949  H   GLY A 176       4.950  -2.798  -8.642  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       6.383  -3.458 -10.342  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.708  -1.764 -10.686  1.00  0.00           H  
ATOM    952  N   LEU A 177       7.900  -2.534  -7.854  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.088  -2.611  -7.017  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.330  -4.041  -6.522  1.00  0.00           C  
ATOM    955  O   LEU A 177      10.272  -4.297  -5.774  1.00  0.00           O  
ATOM    956  CB  LEU A 177       8.940  -1.639  -5.836  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.385  -2.233  -4.542  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       9.510  -2.757  -3.661  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       7.556  -1.193  -3.798  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.033  -2.408  -7.418  1.00  0.00           H  
ATOM    961  HA  LEU A 177       9.933  -2.305  -7.616  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.905  -1.210  -5.625  1.00  0.00           H  
ATOM    963  HB3 LEU A 177       8.272  -0.848  -6.143  1.00  0.00           H  
ATOM    964  HG  LEU A 177       7.740  -3.060  -4.785  1.00  0.00           H  
ATOM    965 HD11 LEU A 177      10.445  -2.707  -4.200  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       9.578  -2.155  -2.766  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       9.306  -3.782  -3.390  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       7.508  -0.286  -4.382  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       6.557  -1.573  -3.642  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       8.013  -0.982  -2.842  1.00  0.00           H  
ATOM    971  N   VAL A 178       8.457  -4.964  -6.929  1.00  0.00           N  
ATOM    972  CA  VAL A 178       8.547  -6.366  -6.518  1.00  0.00           C  
ATOM    973  C   VAL A 178       9.806  -7.078  -7.039  1.00  0.00           C  
ATOM    974  O   VAL A 178       9.749  -8.257  -7.392  1.00  0.00           O  
ATOM    975  CB  VAL A 178       7.307  -7.147  -7.000  1.00  0.00           C  
ATOM    976  CG1 VAL A 178       7.377  -7.383  -8.502  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       7.173  -8.464  -6.248  1.00  0.00           C  
ATOM    978  H   VAL A 178       7.719  -4.693  -7.512  1.00  0.00           H  
ATOM    979  HA  VAL A 178       8.555  -6.390  -5.441  1.00  0.00           H  
ATOM    980  HB  VAL A 178       6.432  -6.550  -6.794  1.00  0.00           H  
ATOM    981 HG11 VAL A 178       8.202  -6.818  -8.915  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       7.530  -8.434  -8.696  1.00  0.00           H  
ATOM    983 HG13 VAL A 178       6.455  -7.062  -8.962  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       8.154  -8.844  -6.007  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       6.617  -8.302  -5.336  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       6.651  -9.178  -6.866  1.00  0.00           H  
ATOM    987  N   SER A 179      10.936  -6.382  -7.080  1.00  0.00           N  
ATOM    988  CA  SER A 179      12.178  -6.990  -7.550  1.00  0.00           C  
ATOM    989  C   SER A 179      13.271  -6.891  -6.489  1.00  0.00           C  
ATOM    990  O   SER A 179      13.497  -5.823  -5.921  1.00  0.00           O  
ATOM    991  CB  SER A 179      12.642  -6.313  -8.841  1.00  0.00           C  
ATOM    992  OG  SER A 179      11.606  -6.294  -9.808  1.00  0.00           O  
ATOM    993  H   SER A 179      10.941  -5.454  -6.785  1.00  0.00           H  
ATOM    994  HA  SER A 179      11.981  -8.032  -7.751  1.00  0.00           H  
ATOM    995  HB2 SER A 179      12.935  -5.296  -8.627  1.00  0.00           H  
ATOM    996  HB3 SER A 179      13.485  -6.854  -9.245  1.00  0.00           H  
ATOM    997  HG  SER A 179      11.272  -7.185  -9.939  1.00  0.00           H  
ATOM    998  N   ARG A 180      13.952  -8.015  -6.243  1.00  0.00           N  
ATOM    999  CA  ARG A 180      15.041  -8.087  -5.260  1.00  0.00           C  
ATOM   1000  C   ARG A 180      15.214  -9.515  -4.747  1.00  0.00           C  
ATOM   1001  O   ARG A 180      16.063 -10.263  -5.234  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      14.797  -7.140  -4.077  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      15.618  -5.863  -4.142  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      17.070  -6.115  -3.763  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      17.198  -6.684  -2.422  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180      17.862  -6.106  -1.420  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      18.469  -4.938  -1.593  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180      17.921  -6.704  -0.238  1.00  0.00           N  
ATOM   1009  H   ARG A 180      13.720  -8.824  -6.745  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      15.950  -7.791  -5.760  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      13.752  -6.872  -4.053  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      15.045  -7.656  -3.161  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      15.582  -5.474  -5.149  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      15.198  -5.139  -3.459  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      17.498  -6.804  -4.476  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      17.605  -5.181  -3.804  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      16.765  -7.547  -2.256  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      18.432  -4.478  -2.477  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      18.963  -4.516  -0.832  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      17.468  -7.585  -0.099  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      18.419  -6.274   0.516  1.00  0.00           H  
ATOM   1022  N   LYS A 181      14.405  -9.886  -3.758  1.00  0.00           N  
ATOM   1023  CA  LYS A 181      14.465 -11.221  -3.172  1.00  0.00           C  
ATOM   1024  C   LYS A 181      13.140 -11.584  -2.508  1.00  0.00           C  
ATOM   1025  O   LYS A 181      12.355 -10.706  -2.151  1.00  0.00           O  
ATOM   1026  CB  LYS A 181      15.599 -11.301  -2.148  1.00  0.00           C  
ATOM   1027  CG  LYS A 181      15.435 -10.335  -0.984  1.00  0.00           C  
ATOM   1028  CD  LYS A 181      15.624 -11.033   0.356  1.00  0.00           C  
ATOM   1029  CE  LYS A 181      16.584 -10.268   1.253  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181      17.971 -10.272   0.711  1.00  0.00           N  
ATOM   1031  H   LYS A 181      13.751  -9.243  -3.413  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      14.660 -11.924  -3.968  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181      15.642 -12.305  -1.754  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181      16.533 -11.078  -2.644  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      16.169  -9.549  -1.075  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      14.442  -9.909  -1.021  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181      14.667 -11.105   0.851  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181      16.017 -12.024   0.184  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181      16.243  -9.247   1.337  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181      16.588 -10.729   2.230  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181      17.951 -10.151  -0.323  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      18.519  -9.493   1.127  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181      18.440 -11.172   0.935  1.00  0.00           H  
ATOM   1044  N   ASN A 182      12.899 -12.881  -2.346  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      11.664 -13.356  -1.726  1.00  0.00           C  
ATOM   1046  C   ASN A 182      11.834 -13.524  -0.220  1.00  0.00           C  
ATOM   1047  O   ASN A 182      12.946 -13.700   0.276  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      11.226 -14.681  -2.354  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      12.371 -15.666  -2.494  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      12.825 -15.954  -3.601  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      12.844 -16.189  -1.369  1.00  0.00           N  
ATOM   1052  H   ASN A 182      13.563 -13.533  -2.651  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      10.901 -12.616  -1.905  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      10.464 -15.131  -1.736  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      10.819 -14.488  -3.336  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      12.432 -15.914  -0.523  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      13.585 -16.826  -1.430  1.00  0.00           H  
ATOM   1058  N   GLU A 183      10.718 -13.467   0.502  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      10.735 -13.612   1.952  1.00  0.00           C  
ATOM   1060  C   GLU A 183       9.477 -14.326   2.440  1.00  0.00           C  
ATOM   1061  O   GLU A 183       9.613 -15.387   3.086  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      10.850 -12.241   2.621  1.00  0.00           C  
ATOM   1063  CG  GLU A 183      10.880 -12.302   4.139  1.00  0.00           C  
ATOM   1064  CD  GLU A 183      10.430 -11.007   4.784  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       9.229 -10.680   4.684  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183      11.278 -10.319   5.389  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       8.369 -13.818   2.173  1.00  0.00           O  
ATOM   1068  H   GLU A 183       9.862 -13.324   0.046  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      11.597 -14.205   2.216  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      11.758 -11.764   2.283  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183      10.005 -11.637   2.323  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183      10.226 -13.096   4.468  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183      11.891 -12.515   4.457  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 117      11.908   7.078 -11.196  1.00  0.00           N  
ATOM      2  CA  GLY A 117      12.732   6.643 -12.357  1.00  0.00           C  
ATOM      3  C   GLY A 117      13.783   5.620 -11.972  1.00  0.00           C  
ATOM      4  O   GLY A 117      14.967   5.800 -12.254  1.00  0.00           O  
ATOM      5  H1  GLY A 117      11.162   7.732 -11.513  1.00  0.00           H  
ATOM      6  H2  GLY A 117      12.504   7.563 -10.496  1.00  0.00           H  
ATOM      7  H3  GLY A 117      11.462   6.254 -10.744  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      12.082   6.210 -13.104  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      13.224   7.505 -12.780  1.00  0.00           H  
ATOM     10  N   SER A 118      13.349   4.544 -11.324  1.00  0.00           N  
ATOM     11  CA  SER A 118      14.262   3.489 -10.897  1.00  0.00           C  
ATOM     12  C   SER A 118      15.289   4.027  -9.908  1.00  0.00           C  
ATOM     13  O   SER A 118      15.490   5.238  -9.801  1.00  0.00           O  
ATOM     14  CB  SER A 118      14.972   2.881 -12.107  1.00  0.00           C  
ATOM     15  OG  SER A 118      15.180   1.489 -11.930  1.00  0.00           O  
ATOM     16  H   SER A 118      12.393   4.457 -11.126  1.00  0.00           H  
ATOM     17  HA  SER A 118      13.678   2.723 -10.411  1.00  0.00           H  
ATOM     18  HB2 SER A 118      14.370   3.032 -12.990  1.00  0.00           H  
ATOM     19  HB3 SER A 118      15.930   3.362 -12.238  1.00  0.00           H  
ATOM     20  HG  SER A 118      15.861   1.188 -12.535  1.00  0.00           H  
ATOM     21  N   ALA A 119      15.939   3.121  -9.186  1.00  0.00           N  
ATOM     22  CA  ALA A 119      16.947   3.503  -8.206  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.340   4.360  -7.098  1.00  0.00           C  
ATOM     24  O   ALA A 119      16.616   5.556  -7.003  1.00  0.00           O  
ATOM     25  CB  ALA A 119      18.090   4.244  -8.884  1.00  0.00           C  
ATOM     26  H   ALA A 119      15.736   2.170  -9.317  1.00  0.00           H  
ATOM     27  HA  ALA A 119      17.345   2.599  -7.768  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      18.155   3.937  -9.918  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      17.910   5.307  -8.835  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      19.018   4.012  -8.382  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.516   3.738  -6.261  1.00  0.00           N  
ATOM     32  CA  LEU A 120      14.873   4.442  -5.156  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.352   3.907  -3.817  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.875   2.796  -3.726  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.352   4.310  -5.239  1.00  0.00           C  
ATOM     36  CG  LEU A 120      12.719   4.870  -6.510  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.287   4.378  -6.653  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      12.763   6.391  -6.498  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.338   2.783  -6.387  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.136   5.487  -5.225  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.096   3.262  -5.163  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      12.924   4.825  -4.395  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.281   4.525  -7.364  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      10.810   4.371  -5.684  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      10.745   5.036  -7.316  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.290   3.378  -7.060  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      12.742   6.744  -5.477  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      13.671   6.729  -6.976  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      11.909   6.780  -7.032  1.00  0.00           H  
ATOM     50  N   SER A 121      15.153   4.704  -2.777  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.548   4.316  -1.431  1.00  0.00           C  
ATOM     52  C   SER A 121      14.340   3.798  -0.658  1.00  0.00           C  
ATOM     53  O   SER A 121      13.213   4.230  -0.896  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.179   5.502  -0.699  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.483   6.704  -0.978  1.00  0.00           O  
ATOM     56  H   SER A 121      14.721   5.572  -2.919  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.277   3.523  -1.513  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.151   5.324   0.366  1.00  0.00           H  
ATOM     59  HB3 SER A 121      17.205   5.613  -1.018  1.00  0.00           H  
ATOM     60  HG  SER A 121      14.539   6.546  -0.923  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.552   2.859   0.276  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.470   2.282   1.075  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.539   3.347   1.641  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.320   3.179   1.648  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.203   1.544   2.211  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.647   1.915   2.073  1.00  0.00           C  
ATOM     67  CD  PRO A 122      15.849   2.281   0.633  1.00  0.00           C  
ATOM     68  HA  PRO A 122      12.890   1.577   0.499  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      13.807   1.866   3.162  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.059   0.480   2.100  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.871   2.759   2.708  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.269   1.071   2.336  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.641   3.008   0.531  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.057   1.402   0.042  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.120   4.434   2.132  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.337   5.514   2.717  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.338   6.083   1.716  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.175   6.310   2.054  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.260   6.623   3.225  1.00  0.00           C  
ATOM     80  CG  GLU A 123      14.183   7.181   2.156  1.00  0.00           C  
ATOM     81  CD  GLU A 123      13.591   8.382   1.447  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      14.058   8.704   0.333  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      12.661   9.002   2.003  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.098   4.494   2.126  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.792   5.106   3.551  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      12.654   7.431   3.608  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.868   6.230   4.027  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      15.112   7.477   2.619  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      14.376   6.409   1.426  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.787   6.319   0.488  1.00  0.00           N  
ATOM     91  CA  GLU A 124      10.911   6.869  -0.542  1.00  0.00           C  
ATOM     92  C   GLU A 124       9.891   5.836  -1.008  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.734   6.169  -1.262  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.732   7.403  -1.727  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.972   6.387  -2.833  1.00  0.00           C  
ATOM     96  CD  GLU A 124      10.830   6.332  -3.830  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      10.068   5.342  -3.806  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      10.698   7.279  -4.634  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.724   6.128   0.272  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.372   7.692  -0.096  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      11.213   8.247  -2.156  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.693   7.735  -1.360  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      12.876   6.653  -3.360  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      12.089   5.410  -2.388  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.317   4.582  -1.112  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.421   3.516  -1.540  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.344   3.268  -0.489  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.176   3.061  -0.819  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.189   2.202  -1.805  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      11.213   2.398  -2.924  1.00  0.00           C  
ATOM    111  CG2 ILE A 125       9.229   1.075  -2.162  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      12.634   2.095  -2.504  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.249   4.370  -0.893  1.00  0.00           H  
ATOM    114  HA  ILE A 125       8.947   3.825  -2.459  1.00  0.00           H  
ATOM    115  HB  ILE A 125      10.707   1.926  -0.899  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      10.965   1.744  -3.747  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      11.178   3.424  -3.262  1.00  0.00           H  
ATOM    118 HG21 ILE A 125       8.244   1.297  -1.780  1.00  0.00           H  
ATOM    119 HG22 ILE A 125       9.182   0.971  -3.236  1.00  0.00           H  
ATOM    120 HG23 ILE A 125       9.584   0.152  -1.727  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      12.696   2.080  -1.426  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      12.928   1.131  -2.895  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      13.295   2.857  -2.892  1.00  0.00           H  
ATOM    124  N   LYS A 126       8.744   3.289   0.776  1.00  0.00           N  
ATOM    125  CA  LYS A 126       7.810   3.064   1.870  1.00  0.00           C  
ATOM    126  C   LYS A 126       6.790   4.186   1.941  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.591   3.940   2.055  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.562   2.939   3.198  1.00  0.00           C  
ATOM    129  CG  LYS A 126       7.651   2.764   4.404  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.827   3.890   5.410  1.00  0.00           C  
ATOM    131  CE  LYS A 126       7.259   3.516   6.769  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       8.266   2.832   7.626  1.00  0.00           N  
ATOM    133  H   LYS A 126       9.688   3.458   0.979  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.288   2.145   1.668  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.220   2.086   3.145  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.154   3.830   3.347  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       6.626   2.754   4.069  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       7.884   1.825   4.883  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       8.881   4.102   5.518  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       7.316   4.769   5.045  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       6.928   4.415   7.267  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       6.416   2.856   6.624  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       8.834   2.173   7.055  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       8.901   3.534   8.059  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       7.791   2.299   8.381  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.268   5.418   1.852  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.379   6.566   1.888  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.528   6.591   0.634  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.329   6.849   0.690  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.170   7.857   2.029  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.234   5.556   1.746  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.729   6.462   2.747  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.133   7.744   1.552  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.628   8.665   1.559  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.311   8.080   3.076  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.159   6.314  -0.501  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.455   6.297  -1.773  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.344   5.262  -1.751  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.214   5.542  -2.153  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.425   6.004  -2.919  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.157   7.236  -3.426  1.00  0.00           C  
ATOM    162  CD  LYS A 128       6.541   7.760  -4.714  1.00  0.00           C  
ATOM    163  CE  LYS A 128       7.397   7.417  -5.924  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       8.120   8.608  -6.449  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.119   6.120  -0.485  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.017   7.269  -1.919  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.159   5.289  -2.579  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       5.872   5.575  -3.742  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.106   8.009  -2.674  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       8.190   6.977  -3.610  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       5.564   7.319  -4.841  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       6.447   8.834  -4.645  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       8.118   6.666  -5.637  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       6.757   7.023  -6.700  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       7.480   9.427  -6.483  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       8.927   8.835  -5.834  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       8.473   8.418  -7.409  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.660   4.069  -1.263  1.00  0.00           N  
ATOM    179  CA  ALA A 129       3.669   3.009  -1.178  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.571   3.403  -0.210  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.392   3.304  -0.519  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.315   1.698  -0.760  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.573   3.903  -0.935  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.232   2.882  -2.156  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.345   1.684  -1.086  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.277   1.604   0.315  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       3.783   0.874  -1.212  1.00  0.00           H  
ATOM    188  N   LEU A 130       2.973   3.852   0.967  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.029   4.266   1.993  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.138   5.394   1.492  1.00  0.00           C  
ATOM    191  O   LEU A 130      -0.051   5.442   1.805  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.801   4.715   3.238  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.825   3.706   4.387  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.208   3.658   5.017  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.772   4.053   5.427  1.00  0.00           C  
ATOM    196  H   LEU A 130       3.932   3.895   1.161  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.407   3.423   2.243  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.820   4.915   2.942  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.368   5.634   3.600  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.602   2.723   3.998  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       4.956   3.818   4.253  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.290   4.432   5.767  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.363   2.694   5.478  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       0.793   4.025   4.971  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.813   3.338   6.234  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       1.960   5.045   5.814  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.716   6.298   0.716  1.00  0.00           N  
ATOM    208  CA  ASP A 131       0.965   7.424   0.181  1.00  0.00           C  
ATOM    209  C   ASP A 131      -0.031   6.975  -0.880  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.200   7.357  -0.836  1.00  0.00           O  
ATOM    211  CB  ASP A 131       1.915   8.473  -0.399  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.388   9.885  -0.227  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       2.150  10.747   0.261  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       0.216  10.129  -0.581  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.668   6.209   0.499  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.414   7.861   0.997  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.868   8.403   0.102  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.051   8.285  -1.453  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.428   6.178  -1.839  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.455   5.714  -2.899  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.451   4.698  -2.373  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.590   4.638  -2.838  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.346   5.130  -4.072  1.00  0.00           C  
ATOM    224  CG  LEU A 132       0.826   3.679  -3.918  1.00  0.00           C  
ATOM    225  CD1 LEU A 132      -0.338   2.702  -3.987  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       1.839   3.344  -4.998  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.373   5.908  -1.841  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -1.007   6.573  -3.250  1.00  0.00           H  
ATOM    229  HB2 LEU A 132      -0.269   5.186  -4.957  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.215   5.753  -4.223  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.307   3.562  -2.958  1.00  0.00           H  
ATOM    232 HD11 LEU A 132      -1.196   3.195  -4.418  1.00  0.00           H  
ATOM    233 HD12 LEU A 132      -0.062   1.856  -4.601  1.00  0.00           H  
ATOM    234 HD13 LEU A 132      -0.578   2.361  -2.994  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       2.328   4.249  -5.328  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       2.574   2.660  -4.602  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       1.329   2.883  -5.833  1.00  0.00           H  
ATOM    238  N   LEU A 133      -1.032   3.908  -1.394  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.898   2.905  -0.802  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.908   3.563   0.118  1.00  0.00           C  
ATOM    241  O   LEU A 133      -4.069   3.165   0.157  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -1.073   1.868  -0.038  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.153   1.002  -0.907  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.763   0.151  -0.037  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -0.973   0.127  -1.847  1.00  0.00           C  
ATOM    246  H   LEU A 133      -0.128   3.999  -1.036  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.429   2.413  -1.599  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.463   2.387   0.689  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.752   1.215   0.489  1.00  0.00           H  
ATOM    250  HG  LEU A 133       0.469   1.646  -1.511  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       0.505   0.291   1.003  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.645  -0.890  -0.300  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.788   0.449  -0.197  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -2.010   0.147  -1.548  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -0.884   0.499  -2.857  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.607  -0.888  -1.806  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.469   4.582   0.850  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.365   5.286   1.746  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.417   6.039   0.944  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.604   6.002   1.267  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.585   6.256   2.631  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.913   5.563   3.799  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.426   4.580   4.333  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.757   6.075   4.202  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.527   4.871   0.779  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.859   4.553   2.363  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.825   6.742   2.039  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.261   6.999   3.017  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.409   6.860   3.729  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.300   5.649   4.954  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.971   6.725  -0.105  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.877   7.490  -0.953  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.838   6.573  -1.705  1.00  0.00           C  
ATOM    274  O   LYS A 135      -7.034   6.852  -1.788  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -4.085   8.361  -1.935  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.601   7.623  -3.174  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.928   8.570  -4.155  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -2.224   7.815  -5.270  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -0.943   8.466  -5.657  1.00  0.00           N  
ATOM    280  H   LYS A 135      -3.011   6.727  -0.310  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.457   8.136  -0.308  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.712   9.180  -2.256  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.222   8.763  -1.423  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.894   6.864  -2.876  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.448   7.159  -3.658  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -3.678   9.214  -4.589  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -2.203   9.167  -3.623  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -2.020   6.809  -4.934  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -2.876   7.780  -6.131  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -0.966   9.476  -5.408  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -0.148   8.015  -5.161  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -0.792   8.378  -6.683  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.315   5.479  -2.255  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -6.144   4.538  -2.994  1.00  0.00           C  
ATOM    295  C   LYS A 136      -7.023   3.749  -2.035  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.152   3.391  -2.368  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.272   3.623  -3.871  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.872   2.300  -3.234  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.495   1.844  -3.709  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -3.412   1.736  -5.225  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -3.876   0.408  -5.715  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.355   5.301  -2.158  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.795   5.116  -3.635  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -5.811   3.403  -4.780  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -4.368   4.155  -4.126  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -4.849   2.420  -2.161  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -5.602   1.549  -3.498  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -2.759   2.558  -3.380  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -3.278   0.878  -3.277  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -4.028   2.507  -5.665  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -2.380   1.883  -5.526  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -4.823   0.199  -5.341  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -3.917   0.405  -6.754  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -3.220  -0.337  -5.403  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.523   3.523  -0.825  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.293   2.830   0.195  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.450   3.714   0.633  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.585   3.262   0.778  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.406   2.498   1.401  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.143   1.907   2.605  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.423   0.431   2.385  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.339   2.116   3.881  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.637   3.865  -0.585  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.682   1.919  -0.232  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.649   1.795   1.084  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.916   3.406   1.718  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -8.091   2.413   2.720  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.734   0.271   1.364  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -6.526  -0.139   2.583  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.207   0.111   3.054  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.592   2.877   3.716  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -7.000   2.426   4.676  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.855   1.190   4.157  1.00  0.00           H  
ATOM    334  N   HIS A 138      -8.133   4.990   0.833  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -9.119   5.979   1.248  1.00  0.00           C  
ATOM    336  C   HIS A 138     -10.109   6.245   0.123  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.301   6.434   0.363  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.430   7.282   1.660  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.872   7.247   3.048  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.654   7.063   4.169  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.599   7.368   3.496  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.887   7.073   5.245  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.637   7.256   4.864  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.205   5.272   0.687  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.653   5.580   2.093  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.616   7.483   0.979  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -9.145   8.091   1.607  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.626   6.944   4.175  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.718   7.522   2.889  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -8.225   6.949   6.263  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.855   7.210   5.453  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.609   6.236  -1.107  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.453   6.454  -2.273  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.349   5.248  -2.497  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.532   5.385  -2.799  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.596   6.716  -3.513  1.00  0.00           C  
ATOM    357  CG  ARG A 139     -10.410   7.008  -4.763  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.677   6.567  -6.019  1.00  0.00           C  
ATOM    359  NE  ARG A 139     -10.094   5.236  -6.456  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -9.382   4.469  -7.279  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -8.221   4.897  -7.759  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -9.833   3.270  -7.623  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.653   6.057  -1.231  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -11.074   7.315  -2.081  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.954   7.563  -3.321  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.984   5.847  -3.703  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -11.349   6.481  -4.702  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.594   8.072  -4.820  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -9.881   7.274  -6.808  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -8.617   6.552  -5.815  1.00  0.00           H  
ATOM    371  HE  ARG A 139     -10.948   4.895  -6.118  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.875   5.799  -7.504  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -7.691   4.315  -8.376  1.00  0.00           H  
ATOM    374 HH21 ARG A 139     -10.707   2.943  -7.264  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -9.299   2.694  -8.241  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.773   4.062  -2.333  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.519   2.822  -2.506  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.623   2.690  -1.464  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.762   2.367  -1.789  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.579   1.629  -2.436  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.822   4.021  -2.084  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.973   2.835  -3.483  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.933   1.729  -1.577  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -11.156   0.719  -2.347  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.980   1.589  -3.333  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.282   2.942  -0.209  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.261   2.841   0.865  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.298   3.953   0.770  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.460   3.760   1.130  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.581   2.838   2.238  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.915   4.151   2.603  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.356   5.225   2.202  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.843   4.063   3.385  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.360   3.201  -0.010  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.774   1.900   0.735  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -13.319   2.619   2.991  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -11.829   2.065   2.248  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.552   3.172   3.671  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.392   4.890   3.648  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.882   5.111   0.274  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.793   6.237   0.127  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.642   6.087  -1.137  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.797   6.512  -1.172  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -14.020   7.563   0.130  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.279   7.874  -1.158  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -13.640   9.251  -1.693  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -12.422   9.961  -2.268  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -11.334  10.103  -1.261  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.948   5.208  -0.005  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.456   6.224   0.981  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.712   8.366   0.319  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.294   7.533   0.928  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -12.221   7.849  -0.958  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -13.526   7.130  -1.895  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -14.382   9.146  -2.468  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -14.042   9.845  -0.885  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -12.052   9.389  -3.107  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -12.720  10.942  -2.605  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -11.736  10.333  -0.329  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -10.798   9.215  -1.185  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -10.684  10.863  -1.542  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.063   5.477  -2.171  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -15.774   5.269  -3.435  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.676   4.037  -3.378  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.449   3.787  -4.304  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -14.781   5.117  -4.593  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.328   6.424  -5.180  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.043   6.531  -6.531  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -14.190   7.543  -4.380  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.627   7.734  -7.070  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -13.776   8.746  -4.911  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -13.494   8.843  -6.258  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.139   5.164  -2.083  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.386   6.139  -3.615  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -13.908   4.590  -4.243  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.247   4.543  -5.380  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -14.148   5.664  -7.166  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -14.409   7.468  -3.327  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.405   7.806  -8.125  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -13.674   9.610  -4.274  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.168   9.784  -6.675  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.581   3.269  -2.296  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.406   2.080  -2.162  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.792   0.856  -2.818  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.502   0.039  -3.404  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.952   3.509  -1.585  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.551   1.876  -1.112  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.367   2.272  -2.615  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.472   0.721  -2.712  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.778  -0.423  -3.294  1.00  0.00           C  
ATOM    451  C   GLN A 145     -15.019  -1.676  -2.455  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.527  -1.597  -1.337  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.276  -0.144  -3.408  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.726  -0.336  -4.812  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.332   0.237  -4.976  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.162   1.358  -5.452  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.326  -0.534  -4.581  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.962   1.401  -2.221  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.181  -0.586  -4.282  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.087   0.875  -3.110  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.744  -0.808  -2.743  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.694  -1.393  -5.031  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -13.386   0.155  -5.512  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.537  -1.417  -4.211  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.414  -0.189  -4.674  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.651  -2.831  -3.002  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.829  -4.103  -2.306  1.00  0.00           C  
ATOM    468  C   ASP A 146     -14.212  -4.050  -0.912  1.00  0.00           C  
ATOM    469  O   ASP A 146     -13.034  -3.725  -0.759  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -14.197  -5.241  -3.112  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.864  -5.434  -4.459  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -14.835  -4.490  -5.277  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -15.414  -6.530  -4.697  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.252  -2.828  -3.896  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.888  -4.286  -2.212  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -13.153  -5.020  -3.276  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -14.282  -6.161  -2.552  1.00  0.00           H  
ATOM    478  N   GLN A 147     -15.012  -4.369   0.103  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.546  -4.351   1.487  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.277  -5.177   1.656  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.357  -4.777   2.370  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.638  -4.879   2.418  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.487  -4.419   3.859  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.236  -4.966   4.516  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -14.144  -6.160   4.806  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.264  -4.095   4.757  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.942  -4.622  -0.075  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.331  -3.325   1.749  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.599  -4.544   2.055  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.615  -5.959   2.404  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.441  -3.340   3.875  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -16.347  -4.752   4.421  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.408  -3.160   4.499  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -12.444  -4.421   5.182  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.224  -6.324   0.989  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -12.057  -7.191   1.066  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.835  -6.487   0.496  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.724  -6.635   1.004  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.314  -8.498   0.331  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.982  -6.588   0.426  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.877  -7.415   2.108  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.060  -8.341  -0.434  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.397  -8.841  -0.126  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.667  -9.241   1.030  1.00  0.00           H  
ATOM    505  N   ASP A 149     -11.055  -5.712  -0.559  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.977  -4.972  -1.197  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.461  -3.878  -0.270  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.268  -3.573  -0.259  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.460  -4.360  -2.513  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -9.317  -4.051  -3.461  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -9.369  -4.510  -4.622  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.372  -3.352  -3.043  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.965  -5.631  -0.911  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -9.175  -5.664  -1.403  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -11.130  -5.051  -3.001  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.988  -3.441  -2.303  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.366  -3.287   0.508  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.984  -2.225   1.432  1.00  0.00           C  
ATOM    519  C   ILE A 150      -9.150  -2.780   2.578  1.00  0.00           C  
ATOM    520  O   ILE A 150      -8.099  -2.233   2.913  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.221  -1.517   2.025  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.305  -1.352   0.956  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.826  -0.173   2.617  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.461  -0.471   1.375  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.303  -3.569   0.453  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.400  -1.496   0.889  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.607  -2.132   2.825  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.866  -0.921   0.069  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.705  -2.324   0.717  1.00  0.00           H  
ATOM    530 HG21 ILE A 150     -10.431   0.463   1.839  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.695   0.295   3.057  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.075  -0.321   3.378  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.080   0.443   1.806  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -14.067  -0.239   0.512  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.062  -0.991   2.107  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.612  -3.878   3.167  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.889  -4.510   4.263  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.536  -5.011   3.779  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.538  -4.925   4.493  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.704  -5.667   4.845  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.291  -6.010   6.264  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.090  -6.275   6.484  1.00  0.00           O  
ATOM    543  OD2 ASP A 151     -10.168  -6.011   7.153  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.457  -4.276   2.860  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.730  -3.761   5.034  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.749  -5.396   4.850  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.566  -6.543   4.228  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.506  -5.519   2.547  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.268  -6.012   1.961  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.277  -4.866   1.856  1.00  0.00           C  
ATOM    551  O   SER A 152      -4.102  -5.002   2.200  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.529  -6.614   0.579  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.607  -7.652   0.293  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.329  -5.546   2.018  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.863  -6.771   2.614  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.529  -7.018   0.548  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.429  -5.843  -0.171  1.00  0.00           H  
ATOM    558  HG  SER A 152      -4.752  -7.273   0.082  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.778  -3.721   1.407  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.960  -2.528   1.289  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.530  -2.079   2.675  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.416  -1.596   2.870  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.739  -1.403   0.599  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.671  -1.388  -0.929  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.648  -0.372  -1.496  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.260  -1.076  -1.394  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.730  -3.673   1.176  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -4.083  -2.774   0.710  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.777  -1.486   0.889  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.360  -0.459   0.961  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.943  -2.363  -1.307  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -7.511  -0.302  -0.850  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.167   0.595  -1.560  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -6.961  -0.683  -2.481  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.843  -0.295  -0.773  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.653  -1.963  -1.316  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.287  -0.743  -2.421  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.429  -2.253   3.639  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -5.170  -1.879   5.020  1.00  0.00           C  
ATOM    580  C   GLN A 154      -4.047  -2.716   5.614  1.00  0.00           C  
ATOM    581  O   GLN A 154      -3.130  -2.192   6.245  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.441  -2.074   5.844  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.471  -0.978   5.642  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -7.457   0.030   6.768  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -8.497   0.562   7.157  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.271   0.299   7.298  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.302  -2.647   3.431  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.888  -0.840   5.043  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.892  -3.017   5.570  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.177  -2.103   6.891  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.259  -0.466   4.715  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.453  -1.426   5.590  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.485  -0.159   6.937  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.232   0.936   8.032  1.00  0.00           H  
ATOM    595  N   ARG A 155      -4.132  -4.021   5.404  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -3.127  -4.941   5.915  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.763  -4.612   5.331  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.754  -4.589   6.042  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.510  -6.385   5.581  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.847  -7.224   6.804  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -2.604  -7.859   7.408  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -2.531  -9.292   7.132  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -1.855  -9.826   6.114  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -1.186  -9.052   5.268  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -1.850 -11.140   5.942  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.887  -4.373   4.893  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -3.085  -4.826   6.985  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -4.372  -6.375   4.931  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -2.688  -6.856   5.065  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -4.311  -6.591   7.545  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -4.534  -8.005   6.514  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -1.730  -7.375   6.998  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -2.625  -7.709   8.478  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -3.014  -9.892   7.738  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -1.182  -8.061   5.387  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -0.682  -9.464   4.508  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -2.352 -11.729   6.575  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -1.345 -11.543   5.179  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.740  -4.339   4.034  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.502  -3.999   3.361  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.031  -2.669   3.881  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.228  -2.518   4.109  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.723  -3.973   1.838  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.379  -2.660   1.145  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.361  -2.322   0.047  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -2.076  -1.326   0.128  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.405  -3.159  -0.982  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.578  -4.355   3.517  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.216  -4.768   3.593  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -0.118  -4.749   1.392  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -1.762  -4.194   1.640  1.00  0.00           H  
ATOM    632  HG2 GLN A 156      -0.390  -1.861   1.867  1.00  0.00           H  
ATOM    633  HG3 GLN A 156       0.607  -2.741   0.711  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -0.810  -3.935  -0.972  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -2.032  -2.967  -1.706  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.872  -1.712   4.079  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.490  -0.396   4.580  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.139  -0.510   5.961  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.219   0.027   6.210  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.698   0.568   4.633  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.147   0.921   3.214  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.349   1.835   5.405  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.599   1.330   3.124  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.815  -1.898   3.892  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.240   0.014   3.903  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.510   0.073   5.148  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.550   1.743   2.850  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -2.001   0.065   2.572  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.461   2.281   4.982  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -2.170   2.533   5.341  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -1.168   1.586   6.440  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.860   1.922   3.988  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.754   1.912   2.227  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.221   0.448   3.092  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.538  -1.217   6.855  1.00  0.00           N  
ATOM    656  CA  ASN A 158      -0.040  -1.407   8.212  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.340  -2.050   8.188  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.220  -1.696   8.976  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -1.007  -2.274   9.021  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -2.153  -1.471   9.606  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.958  -0.652  10.503  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.359  -1.703   9.097  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.391  -1.622   6.600  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.037  -0.436   8.675  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.419  -3.038   8.378  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.468  -2.741   9.831  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.439  -2.370   8.384  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -4.118  -1.199   9.458  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.530  -2.990   7.266  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.810  -3.671   7.135  1.00  0.00           C  
ATOM    671  C   ARG A 159       3.885  -2.709   6.643  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.027  -2.771   7.080  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.698  -4.860   6.174  1.00  0.00           C  
ATOM    674  CG  ARG A 159       2.096  -6.123   6.788  1.00  0.00           C  
ATOM    675  CD  ARG A 159       2.434  -6.269   8.264  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.288  -7.646   8.730  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       3.186  -8.604   8.513  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       4.292  -8.343   7.826  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       2.979  -9.827   8.981  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.796  -3.221   6.654  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.094  -4.030   8.110  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       2.081  -4.570   5.338  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       3.685  -5.102   5.808  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       1.024  -6.088   6.680  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       2.483  -6.981   6.258  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       3.454  -5.955   8.415  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       1.775  -5.632   8.835  1.00  0.00           H  
ATOM    688  HE  ARG A 159       1.478  -7.868   9.237  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       4.454  -7.423   7.469  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       4.963  -9.066   7.666  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       2.147 -10.029   9.498  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       3.654 -10.546   8.818  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.519  -1.826   5.727  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.470  -0.857   5.193  1.00  0.00           C  
ATOM    695  C   VAL A 160       4.847   0.180   6.235  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.002   0.590   6.336  1.00  0.00           O  
ATOM    697  CB  VAL A 160       3.930  -0.130   3.946  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.059   0.542   3.180  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.167  -1.088   3.051  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.593  -1.822   5.406  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.360  -1.399   4.920  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.246   0.640   4.275  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       5.976  -0.002   3.337  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       4.823   0.551   2.125  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.177   1.556   3.530  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.277  -2.094   3.425  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.121  -0.816   3.051  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.555  -1.031   2.045  1.00  0.00           H  
ATOM    709  N   GLU A 161       3.867   0.609   7.008  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.103   1.608   8.038  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.049   1.076   9.111  1.00  0.00           C  
ATOM    712  O   GLU A 161       5.940   1.788   9.573  1.00  0.00           O  
ATOM    713  CB  GLU A 161       2.778   2.039   8.672  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.625   3.546   8.791  1.00  0.00           C  
ATOM    715  CD  GLU A 161       1.238   3.955   9.249  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       0.267   3.249   8.905  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       1.125   4.980   9.954  1.00  0.00           O  
ATOM    718  H   GLU A 161       2.962   0.248   6.888  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.561   2.464   7.568  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       1.966   1.662   8.070  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.709   1.613   9.662  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       3.346   3.915   9.504  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       2.814   3.992   7.826  1.00  0.00           H  
ATOM    724  N   LYS A 162       4.841  -0.175   9.517  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.672  -0.783  10.552  1.00  0.00           C  
ATOM    726  C   LYS A 162       6.946  -1.430   9.998  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.004  -1.351  10.622  1.00  0.00           O  
ATOM    728  CB  LYS A 162       4.861  -1.816  11.337  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.361  -2.972  10.490  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.054  -3.538  11.027  1.00  0.00           C  
ATOM    731  CE  LYS A 162       3.200  -4.030  12.459  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       2.028  -3.654  13.297  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.109  -0.694   9.119  1.00  0.00           H  
ATOM    734  HA  LYS A 162       5.964   0.002  11.227  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       5.480  -2.218  12.126  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       4.006  -1.324  11.778  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       4.201  -2.624   9.481  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       5.106  -3.750  10.490  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       2.299  -2.765  10.998  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       2.749  -4.365  10.402  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       3.293  -5.105  12.448  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       4.092  -3.596  12.887  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       1.540  -2.834  12.883  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       1.359  -4.448  13.353  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       2.339  -3.411  14.259  1.00  0.00           H  
ATOM    746  N   PHE A 163       6.841  -2.100   8.853  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.000  -2.790   8.273  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.401  -2.228   6.912  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.529  -2.433   6.462  1.00  0.00           O  
ATOM    750  CB  PHE A 163       7.705  -4.286   8.128  1.00  0.00           C  
ATOM    751  CG  PHE A 163       6.965  -4.880   9.293  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       7.409  -4.677  10.589  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       5.824  -5.644   9.091  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       6.731  -5.224  11.664  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.143  -6.192  10.161  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       5.597  -5.982  11.449  1.00  0.00           C  
ATOM    757  H   PHE A 163       5.968  -2.164   8.414  1.00  0.00           H  
ATOM    758  HA  PHE A 163       8.829  -2.668   8.953  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.106  -4.442   7.243  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       8.639  -4.819   8.021  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       8.295  -4.083  10.760  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.465  -5.811   8.083  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       7.088  -5.058  12.669  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.256  -6.785   9.991  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.064  -6.409  12.286  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.489  -1.526   6.255  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.802  -0.964   4.951  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.446  -1.896   3.808  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.832  -2.942   4.018  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.603  -1.393   6.651  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.260  -0.041   4.826  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.861  -0.754   4.909  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.828  -1.509   2.595  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.543  -2.307   1.407  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.547  -3.444   1.248  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.753  -3.246   1.399  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.564  -1.436   0.136  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       7.083  -2.226  -1.070  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.722  -0.185   0.332  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.309  -0.661   2.494  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.553  -2.726   1.515  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.582  -1.132  -0.048  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.093  -2.611  -0.878  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       7.058  -1.580  -1.935  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.760  -3.048  -1.255  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       6.914   0.228   1.312  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       6.978   0.544  -0.422  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.675  -0.438   0.247  1.00  0.00           H  
ATOM    789  N   ASP A 166       8.041  -4.632   0.936  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.892  -5.802   0.750  1.00  0.00           C  
ATOM    791  C   ASP A 166       9.305  -5.939  -0.713  1.00  0.00           C  
ATOM    792  O   ASP A 166       8.458  -5.998  -1.603  1.00  0.00           O  
ATOM    793  CB  ASP A 166       8.163  -7.067   1.211  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.594  -7.509   2.597  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       7.708  -7.751   3.444  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       9.814  -7.612   2.834  1.00  0.00           O  
ATOM    797  H   ASP A 166       7.072  -4.725   0.826  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.778  -5.667   1.351  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       7.100  -6.877   1.229  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       8.371  -7.869   0.518  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.612  -5.978  -0.953  1.00  0.00           N  
ATOM    802  CA  LEU A 167      11.138  -6.097  -2.309  1.00  0.00           C  
ATOM    803  C   LEU A 167      10.597  -7.339  -3.013  1.00  0.00           C  
ATOM    804  O   LEU A 167      10.600  -7.416  -4.242  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.668  -6.145  -2.279  1.00  0.00           C  
ATOM    806  CG  LEU A 167      13.339  -5.009  -1.505  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.798  -5.338  -1.232  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      13.221  -3.698  -2.269  1.00  0.00           C  
ATOM    809  H   LEU A 167      11.239  -5.917  -0.204  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.828  -5.223  -2.862  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.969  -7.082  -1.834  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      13.029  -6.118  -3.297  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.843  -4.887  -0.553  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.922  -6.410  -1.186  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.412  -4.938  -2.025  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      15.096  -4.901  -0.291  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      12.318  -3.707  -2.862  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      13.184  -2.875  -1.569  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      14.077  -3.581  -2.916  1.00  0.00           H  
ATOM    820  N   ASN A 168      10.129  -8.310  -2.234  1.00  0.00           N  
ATOM    821  CA  ASN A 168       9.585  -9.540  -2.796  1.00  0.00           C  
ATOM    822  C   ASN A 168       8.107  -9.690  -2.449  1.00  0.00           C  
ATOM    823  O   ASN A 168       7.671 -10.745  -1.988  1.00  0.00           O  
ATOM    824  CB  ASN A 168      10.369 -10.750  -2.282  1.00  0.00           C  
ATOM    825  CG  ASN A 168      10.260 -10.916  -0.779  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       9.433 -11.685  -0.286  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      11.094 -10.193  -0.041  1.00  0.00           N  
ATOM    828  H   ASN A 168      10.147  -8.196  -1.261  1.00  0.00           H  
ATOM    829  HA  ASN A 168       9.687  -9.487  -3.870  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       9.988 -11.644  -2.753  1.00  0.00           H  
ATOM    831  HB3 ASN A 168      11.412 -10.629  -2.538  1.00  0.00           H  
ATOM    832 HD21 ASN A 168      11.726  -9.602  -0.501  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      11.046 -10.282   0.934  1.00  0.00           H  
ATOM    834  N   SER A 169       7.339  -8.628  -2.674  1.00  0.00           N  
ATOM    835  CA  SER A 169       5.909  -8.642  -2.387  1.00  0.00           C  
ATOM    836  C   SER A 169       5.107  -8.185  -3.600  1.00  0.00           C  
ATOM    837  O   SER A 169       5.644  -7.539  -4.504  1.00  0.00           O  
ATOM    838  CB  SER A 169       5.601  -7.734  -1.197  1.00  0.00           C  
ATOM    839  OG  SER A 169       5.507  -6.378  -1.602  1.00  0.00           O  
ATOM    840  H   SER A 169       7.738  -7.814  -3.047  1.00  0.00           H  
ATOM    841  HA  SER A 169       5.627  -9.655  -2.141  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.662  -8.030  -0.754  1.00  0.00           H  
ATOM    843  HB3 SER A 169       6.389  -7.824  -0.464  1.00  0.00           H  
ATOM    844  HG  SER A 169       6.032  -5.830  -1.014  1.00  0.00           H  
ATOM    845  N   LYS A 170       3.817  -8.504  -3.611  1.00  0.00           N  
ATOM    846  CA  LYS A 170       2.949  -8.107  -4.710  1.00  0.00           C  
ATOM    847  C   LYS A 170       2.881  -6.586  -4.800  1.00  0.00           C  
ATOM    848  O   LYS A 170       2.750  -6.022  -5.886  1.00  0.00           O  
ATOM    849  CB  LYS A 170       1.546  -8.686  -4.522  1.00  0.00           C  
ATOM    850  CG  LYS A 170       0.881  -8.268  -3.219  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -0.352  -7.413  -3.469  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -0.687  -6.551  -2.262  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -1.667  -5.481  -2.598  1.00  0.00           N  
ATOM    854  H   LYS A 170       3.435  -9.006  -2.861  1.00  0.00           H  
ATOM    855  HA  LYS A 170       3.372  -8.492  -5.625  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       0.922  -8.361  -5.342  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       1.610  -9.764  -4.537  1.00  0.00           H  
ATOM    858  HG2 LYS A 170       0.587  -9.154  -2.677  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       1.589  -7.703  -2.630  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -0.165  -6.770  -4.316  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -1.190  -8.059  -3.683  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -1.107  -7.181  -1.492  1.00  0.00           H  
ATOM    863  HE3 LYS A 170       0.221  -6.095  -1.898  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -2.239  -5.766  -3.419  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -2.300  -5.310  -1.791  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -1.167  -4.598  -2.826  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.988  -5.930  -3.648  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.955  -4.475  -3.592  1.00  0.00           C  
ATOM    869  C   LEU A 171       4.160  -3.897  -4.322  1.00  0.00           C  
ATOM    870  O   LEU A 171       4.019  -3.031  -5.183  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.935  -3.997  -2.137  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.935  -2.478  -1.954  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       1.595  -1.893  -2.371  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       3.251  -2.117  -0.510  1.00  0.00           C  
ATOM    875  H   LEU A 171       3.101  -6.438  -2.817  1.00  0.00           H  
ATOM    876  HA  LEU A 171       2.054  -4.143  -4.086  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       2.051  -4.396  -1.662  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.803  -4.397  -1.636  1.00  0.00           H  
ATOM    879  HG  LEU A 171       3.698  -2.045  -2.585  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       0.817  -2.285  -1.732  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       1.628  -0.817  -2.278  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       1.388  -2.160  -3.396  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       3.820  -2.915  -0.056  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       3.828  -1.204  -0.486  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       2.330  -1.975   0.035  1.00  0.00           H  
ATOM    886  N   ALA A 172       5.347  -4.392  -3.979  1.00  0.00           N  
ATOM    887  CA  ALA A 172       6.581  -3.939  -4.612  1.00  0.00           C  
ATOM    888  C   ALA A 172       6.524  -4.136  -6.119  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.949  -3.269  -6.883  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.768  -4.693  -4.026  1.00  0.00           C  
ATOM    891  H   ALA A 172       5.399  -5.088  -3.288  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.711  -2.884  -4.403  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       7.556  -5.753  -4.027  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       8.647  -4.502  -4.621  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.939  -4.362  -3.013  1.00  0.00           H  
ATOM    896  N   GLU A 173       5.976  -5.269  -6.550  1.00  0.00           N  
ATOM    897  CA  GLU A 173       5.849  -5.549  -7.975  1.00  0.00           C  
ATOM    898  C   GLU A 173       4.864  -4.583  -8.623  1.00  0.00           C  
ATOM    899  O   GLU A 173       5.143  -4.001  -9.671  1.00  0.00           O  
ATOM    900  CB  GLU A 173       5.413  -6.994  -8.224  1.00  0.00           C  
ATOM    901  CG  GLU A 173       5.920  -7.991  -7.191  1.00  0.00           C  
ATOM    902  CD  GLU A 173       6.643  -9.168  -7.820  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       6.365  -9.473  -8.998  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       7.487  -9.782  -7.134  1.00  0.00           O  
ATOM    905  H   GLU A 173       5.621  -5.914  -5.899  1.00  0.00           H  
ATOM    906  HA  GLU A 173       6.818  -5.396  -8.422  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       4.335  -7.035  -8.231  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       5.781  -7.297  -9.193  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       6.603  -7.487  -6.524  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       5.079  -8.365  -6.628  1.00  0.00           H  
ATOM    911  N   GLU A 174       3.712  -4.413  -7.980  1.00  0.00           N  
ATOM    912  CA  GLU A 174       2.678  -3.510  -8.479  1.00  0.00           C  
ATOM    913  C   GLU A 174       3.215  -2.083  -8.515  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.890  -1.303  -9.410  1.00  0.00           O  
ATOM    915  CB  GLU A 174       1.420  -3.608  -7.599  1.00  0.00           C  
ATOM    916  CG  GLU A 174       0.896  -2.270  -7.092  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -0.474  -2.384  -6.452  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -1.480  -2.320  -7.190  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -0.541  -2.536  -5.215  1.00  0.00           O  
ATOM    920  H   GLU A 174       3.559  -4.902  -7.146  1.00  0.00           H  
ATOM    921  HA  GLU A 174       2.430  -3.814  -9.485  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.635  -4.077  -8.173  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       1.643  -4.227  -6.744  1.00  0.00           H  
ATOM    924  HG2 GLU A 174       1.588  -1.883  -6.358  1.00  0.00           H  
ATOM    925  HG3 GLU A 174       0.833  -1.583  -7.924  1.00  0.00           H  
ATOM    926  N   LEU A 175       4.050  -1.762  -7.536  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.657  -0.445  -7.442  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.774  -0.301  -8.472  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.259   0.800  -8.729  1.00  0.00           O  
ATOM    930  CB  LEU A 175       5.212  -0.232  -6.030  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.387   0.701  -5.144  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.460   0.264  -3.687  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.865   2.138  -5.299  1.00  0.00           C  
ATOM    934  H   LEU A 175       4.269  -2.434  -6.859  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.895   0.293  -7.641  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       5.270  -1.195  -5.543  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       6.210   0.170  -6.109  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.353   0.656  -5.453  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       5.011  -0.663  -3.616  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       4.961   1.025  -3.106  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.462   0.118  -3.305  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.896   2.141  -5.621  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       4.257   2.641  -6.037  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.781   2.650  -4.352  1.00  0.00           H  
ATOM    945  N   GLY A 176       6.179  -1.427  -9.057  1.00  0.00           N  
ATOM    946  CA  GLY A 176       7.233  -1.410 -10.049  1.00  0.00           C  
ATOM    947  C   GLY A 176       8.586  -1.151  -9.430  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.480  -0.602 -10.075  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.760  -2.275  -8.810  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       7.254  -2.365 -10.555  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       7.024  -0.635 -10.771  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.739  -1.549  -8.172  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.992  -1.361  -7.461  1.00  0.00           C  
ATOM    954  C   LEU A 177      10.863  -2.614  -7.539  1.00  0.00           C  
ATOM    955  O   LEU A 177      12.078  -2.543  -7.357  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.715  -0.974  -6.003  1.00  0.00           C  
ATOM    957  CG  LEU A 177       9.400  -2.127  -5.051  1.00  0.00           C  
ATOM    958  CD1 LEU A 177      10.677  -2.797  -4.577  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.607  -1.613  -3.864  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.997  -1.988  -7.707  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.518  -0.548  -7.940  1.00  0.00           H  
ATOM    962  HB2 LEU A 177      10.576  -0.448  -5.622  1.00  0.00           H  
ATOM    963  HB3 LEU A 177       8.870  -0.300  -5.990  1.00  0.00           H  
ATOM    964  HG  LEU A 177       8.801  -2.862  -5.566  1.00  0.00           H  
ATOM    965 HD11 LEU A 177      11.472  -2.067  -4.539  1.00  0.00           H  
ATOM    966 HD12 LEU A 177      10.519  -3.208  -3.591  1.00  0.00           H  
ATOM    967 HD13 LEU A 177      10.944  -3.589  -5.260  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       7.780  -1.014  -4.216  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       8.232  -2.446  -3.292  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       9.249  -1.013  -3.242  1.00  0.00           H  
ATOM    971  N   VAL A 178      10.241  -3.761  -7.814  1.00  0.00           N  
ATOM    972  CA  VAL A 178      10.977  -5.015  -7.913  1.00  0.00           C  
ATOM    973  C   VAL A 178      11.873  -5.028  -9.145  1.00  0.00           C  
ATOM    974  O   VAL A 178      11.394  -5.153 -10.272  1.00  0.00           O  
ATOM    975  CB  VAL A 178      10.028  -6.226  -7.973  1.00  0.00           C  
ATOM    976  CG1 VAL A 178      10.814  -7.527  -7.917  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       9.009  -6.164  -6.847  1.00  0.00           C  
ATOM    978  H   VAL A 178       9.266  -3.765  -7.952  1.00  0.00           H  
ATOM    979  HA  VAL A 178      11.593  -5.111  -7.031  1.00  0.00           H  
ATOM    980  HB  VAL A 178       9.495  -6.194  -8.913  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      11.837  -7.341  -8.208  1.00  0.00           H  
ATOM    982 HG12 VAL A 178      10.790  -7.919  -6.911  1.00  0.00           H  
ATOM    983 HG13 VAL A 178      10.372  -8.244  -8.594  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       8.972  -5.161  -6.448  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       8.037  -6.434  -7.228  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       9.292  -6.852  -6.065  1.00  0.00           H  
ATOM    987  N   SER A 179      13.177  -4.898  -8.923  1.00  0.00           N  
ATOM    988  CA  SER A 179      14.142  -4.898 -10.016  1.00  0.00           C  
ATOM    989  C   SER A 179      15.055  -6.115  -9.927  1.00  0.00           C  
ATOM    990  O   SER A 179      15.578  -6.434  -8.860  1.00  0.00           O  
ATOM    991  CB  SER A 179      14.975  -3.616  -9.988  1.00  0.00           C  
ATOM    992  OG  SER A 179      15.487  -3.368  -8.691  1.00  0.00           O  
ATOM    993  H   SER A 179      13.498  -4.804  -8.003  1.00  0.00           H  
ATOM    994  HA  SER A 179      13.592  -4.941 -10.944  1.00  0.00           H  
ATOM    995  HB2 SER A 179      15.803  -3.712 -10.676  1.00  0.00           H  
ATOM    996  HB3 SER A 179      14.358  -2.781 -10.284  1.00  0.00           H  
ATOM    997  HG  SER A 179      14.901  -2.769  -8.224  1.00  0.00           H  
ATOM    998  N   ARG A 180      15.241  -6.795 -11.054  1.00  0.00           N  
ATOM    999  CA  ARG A 180      16.089  -7.979 -11.099  1.00  0.00           C  
ATOM   1000  C   ARG A 180      15.593  -9.038 -10.118  1.00  0.00           C  
ATOM   1001  O   ARG A 180      14.742  -8.763  -9.272  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      17.538  -7.606 -10.776  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      18.559  -8.316 -11.651  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      18.695  -7.641 -13.007  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      20.004  -7.881 -13.610  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180      21.109  -7.225 -13.264  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      21.069  -6.289 -12.323  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180      22.260  -7.506 -13.860  1.00  0.00           N  
ATOM   1009  H   ARG A 180      14.795  -6.494 -11.874  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      16.045  -8.382 -12.099  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      17.661  -6.542 -10.909  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      17.743  -7.858  -9.746  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      19.517  -8.299 -11.156  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      18.244  -9.338 -11.798  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      17.930  -8.028 -13.666  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      18.555  -6.577 -12.882  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      20.063  -8.566 -14.308  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      20.204  -6.072 -11.869  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      21.903  -5.801 -12.067  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      22.297  -8.210 -14.569  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      23.092  -7.014 -13.600  1.00  0.00           H  
ATOM   1022  N   LYS A 181      16.126 -10.249 -10.237  1.00  0.00           N  
ATOM   1023  CA  LYS A 181      15.733 -11.345  -9.360  1.00  0.00           C  
ATOM   1024  C   LYS A 181      16.643 -11.415  -8.137  1.00  0.00           C  
ATOM   1025  O   LYS A 181      16.217 -11.825  -7.057  1.00  0.00           O  
ATOM   1026  CB  LYS A 181      15.771 -12.673 -10.119  1.00  0.00           C  
ATOM   1027  CG  LYS A 181      14.409 -13.129 -10.615  1.00  0.00           C  
ATOM   1028  CD  LYS A 181      14.086 -12.538 -11.978  1.00  0.00           C  
ATOM   1029  CE  LYS A 181      12.603 -12.643 -12.294  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181      12.133 -14.055 -12.290  1.00  0.00           N  
ATOM   1031  H   LYS A 181      16.799 -10.409 -10.931  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      14.722 -11.158  -9.030  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181      16.424 -12.568 -10.973  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181      16.167 -13.438  -9.467  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      14.405 -14.205 -10.691  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      13.656 -12.812  -9.908  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181      14.373 -11.497 -11.985  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181      14.644 -13.072 -12.733  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181      12.050 -12.087 -11.550  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181      12.424 -12.214 -13.268  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181      12.592 -14.583 -11.520  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      11.102 -14.089 -12.154  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181      12.366 -14.512 -13.195  1.00  0.00           H  
ATOM   1044  N   ASN A 182      17.897 -11.015  -8.313  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      18.867 -11.033  -7.224  1.00  0.00           C  
ATOM   1046  C   ASN A 182      19.108  -9.627  -6.685  1.00  0.00           C  
ATOM   1047  O   ASN A 182      18.962  -8.640  -7.408  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      20.186 -11.643  -7.700  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      20.742 -10.937  -8.921  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      21.599 -10.061  -8.809  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      20.255 -11.316 -10.097  1.00  0.00           N  
ATOM   1052  H   ASN A 182      18.178 -10.699  -9.198  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      18.462 -11.645  -6.432  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      20.914 -11.575  -6.906  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      20.027 -12.681  -7.948  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      19.574 -12.021 -10.110  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      20.596 -10.876 -10.903  1.00  0.00           H  
ATOM   1058  N   GLU A 183      19.479  -9.543  -5.412  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      19.742  -8.258  -4.776  1.00  0.00           C  
ATOM   1060  C   GLU A 183      20.979  -8.335  -3.886  1.00  0.00           C  
ATOM   1061  O   GLU A 183      21.900  -7.513  -4.081  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      18.533  -7.816  -3.950  1.00  0.00           C  
ATOM   1063  CG  GLU A 183      18.585  -6.356  -3.529  1.00  0.00           C  
ATOM   1064  CD  GLU A 183      18.187  -5.413  -4.647  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183      17.088  -4.823  -4.564  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183      18.973  -5.263  -5.606  1.00  0.00           O  
ATOM   1067  OXT GLU A 183      21.017  -9.215  -3.002  1.00  0.00           O  
ATOM   1068  H   GLU A 183      19.579 -10.364  -4.887  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      19.919  -7.532  -5.555  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      17.637  -7.968  -4.533  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183      18.479  -8.423  -3.058  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183      17.910  -6.210  -2.698  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183      19.592  -6.119  -3.219  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 117       9.835   7.056 -10.278  1.00  0.00           N  
ATOM      2  CA  GLY A 117      10.801   7.835 -11.100  1.00  0.00           C  
ATOM      3  C   GLY A 117      12.028   7.028 -11.475  1.00  0.00           C  
ATOM      4  O   GLY A 117      11.987   6.218 -12.401  1.00  0.00           O  
ATOM      5  H1  GLY A 117       9.116   6.620 -10.889  1.00  0.00           H  
ATOM      6  H2  GLY A 117       9.363   7.680  -9.594  1.00  0.00           H  
ATOM      7  H3  GLY A 117      10.334   6.306  -9.757  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      10.308   8.160 -12.005  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      11.113   8.705 -10.542  1.00  0.00           H  
ATOM     10  N   SER A 118      13.121   7.248 -10.752  1.00  0.00           N  
ATOM     11  CA  SER A 118      14.366   6.534 -11.012  1.00  0.00           C  
ATOM     12  C   SER A 118      15.375   6.773  -9.894  1.00  0.00           C  
ATOM     13  O   SER A 118      15.690   7.915  -9.560  1.00  0.00           O  
ATOM     14  CB  SER A 118      14.959   6.974 -12.352  1.00  0.00           C  
ATOM     15  OG  SER A 118      15.941   6.057 -12.802  1.00  0.00           O  
ATOM     16  H   SER A 118      13.091   7.906 -10.027  1.00  0.00           H  
ATOM     17  HA  SER A 118      14.140   5.479 -11.058  1.00  0.00           H  
ATOM     18  HB2 SER A 118      14.173   7.028 -13.090  1.00  0.00           H  
ATOM     19  HB3 SER A 118      15.415   7.947 -12.240  1.00  0.00           H  
ATOM     20  HG  SER A 118      16.274   6.338 -13.657  1.00  0.00           H  
ATOM     21  N   ALA A 119      15.881   5.686  -9.317  1.00  0.00           N  
ATOM     22  CA  ALA A 119      16.855   5.776  -8.236  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.273   6.504  -7.029  1.00  0.00           C  
ATOM     24  O   ALA A 119      16.566   7.678  -6.799  1.00  0.00           O  
ATOM     25  CB  ALA A 119      18.116   6.477  -8.720  1.00  0.00           C  
ATOM     26  H   ALA A 119      15.590   4.803  -9.627  1.00  0.00           H  
ATOM     27  HA  ALA A 119      17.120   4.771  -7.943  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      17.871   7.481  -9.034  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      18.836   6.516  -7.917  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      18.534   5.931  -9.553  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.449   5.800  -6.260  1.00  0.00           N  
ATOM     32  CA  LEU A 120      14.826   6.380  -5.076  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.409   5.781  -3.801  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.903   4.653  -3.802  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.313   6.160  -5.107  1.00  0.00           C  
ATOM     36  CG  LEU A 120      12.580   6.886  -6.235  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.220   6.253  -6.481  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      12.433   8.364  -5.907  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.255   4.869  -6.495  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.025   7.441  -5.083  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.126   5.100  -5.208  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      12.901   6.494  -4.167  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.158   6.801  -7.143  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      10.748   6.032  -5.535  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      10.600   6.938  -7.041  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.345   5.338  -7.043  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      13.216   8.661  -5.225  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      12.507   8.944  -6.815  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      11.471   8.538  -5.447  1.00  0.00           H  
ATOM     50  N   SER A 121      15.344   6.543  -2.715  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.863   6.089  -1.431  1.00  0.00           C  
ATOM     52  C   SER A 121      14.869   5.159  -0.742  1.00  0.00           C  
ATOM     53  O   SER A 121      13.664   5.230  -0.989  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.171   7.287  -0.530  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.097   8.212  -0.525  1.00  0.00           O  
ATOM     56  H   SER A 121      14.936   7.432  -2.779  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.777   5.545  -1.617  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.335   6.941   0.480  1.00  0.00           H  
ATOM     59  HB3 SER A 121      17.059   7.786  -0.889  1.00  0.00           H  
ATOM     60  HG  SER A 121      15.193   8.809   0.220  1.00  0.00           H  
ATOM     61  N   PRO A 122      15.362   4.270   0.138  1.00  0.00           N  
ATOM     62  CA  PRO A 122      14.512   3.324   0.868  1.00  0.00           C  
ATOM     63  C   PRO A 122      13.442   4.034   1.696  1.00  0.00           C  
ATOM     64  O   PRO A 122      12.338   3.514   1.890  1.00  0.00           O  
ATOM     65  CB  PRO A 122      15.492   2.569   1.775  1.00  0.00           C  
ATOM     66  CG  PRO A 122      16.716   3.417   1.822  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.779   4.122   0.497  1.00  0.00           C  
ATOM     68  HA  PRO A 122      14.035   2.627   0.189  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      15.056   2.450   2.757  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      15.702   1.599   1.349  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      16.637   4.133   2.626  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      17.588   2.794   1.957  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      17.255   5.086   0.603  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      17.300   3.517  -0.230  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.750   5.245   2.148  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.789   6.034   2.904  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.719   6.576   1.963  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.554   6.724   2.336  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.490   7.188   3.625  1.00  0.00           C  
ATOM     80  CG  GLU A 123      12.557   8.021   4.487  1.00  0.00           C  
ATOM     81  CD  GLU A 123      13.156   9.362   4.864  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      13.903   9.417   5.863  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      12.877  10.355   4.161  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.612   5.651   1.920  1.00  0.00           H  
ATOM     85  HA  GLU A 123      12.324   5.387   3.633  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      14.266   6.785   4.257  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.939   7.837   2.888  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      11.641   8.194   3.942  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      12.337   7.473   5.391  1.00  0.00           H  
ATOM     90  N   GLU A 124      12.138   6.859   0.731  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.242   7.377  -0.290  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.326   6.281  -0.806  1.00  0.00           C  
ATOM     93  O   GLU A 124       9.163   6.527  -1.102  1.00  0.00           O  
ATOM     94  CB  GLU A 124      12.042   7.982  -1.445  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.245   8.959  -2.293  1.00  0.00           C  
ATOM     96  CD  GLU A 124      12.081  10.129  -2.773  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      11.646  11.286  -2.587  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      13.171   9.890  -3.334  1.00  0.00           O  
ATOM     99  H   GLU A 124      13.078   6.695   0.503  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.637   8.146   0.162  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.897   8.504  -1.041  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.389   7.183  -2.086  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      10.857   8.436  -3.156  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      10.422   9.339  -1.704  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.854   5.068  -0.905  1.00  0.00           N  
ATOM    106  CA  ILE A 125      10.064   3.943  -1.374  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.987   3.589  -0.360  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.828   3.381  -0.717  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.933   2.702  -1.651  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      10.091   1.585  -2.250  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      11.625   2.233  -0.390  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      10.090   1.617  -3.753  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.790   4.928  -0.650  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.587   4.236  -2.299  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.693   2.979  -2.361  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      10.485   0.630  -1.935  1.00  0.00           H  
ATOM    117 HG13 ILE A 125       9.070   1.682  -1.912  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      10.890   1.970   0.354  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      12.237   1.371  -0.613  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      12.245   3.027  -0.023  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      11.104   1.745  -4.102  1.00  0.00           H  
ATOM    122 HD12 ILE A 125       9.686   0.693  -4.135  1.00  0.00           H  
ATOM    123 HD13 ILE A 125       9.486   2.447  -4.089  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.374   3.523   0.910  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.428   3.196   1.964  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.357   4.271   2.072  1.00  0.00           C  
ATOM    127  O   LYS A 126       6.170   3.968   2.204  1.00  0.00           O  
ATOM    128  CB  LYS A 126       9.151   3.028   3.302  1.00  0.00           C  
ATOM    129  CG  LYS A 126       8.496   2.009   4.221  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.686   2.683   5.318  1.00  0.00           C  
ATOM    131  CE  LYS A 126       8.376   2.580   6.669  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       9.103   3.831   7.018  1.00  0.00           N  
ATOM    133  H   LYS A 126      10.316   3.700   1.141  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.952   2.267   1.699  1.00  0.00           H  
ATOM    135  HB2 LYS A 126      10.166   2.709   3.112  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.171   3.981   3.811  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       7.839   1.384   3.637  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       9.266   1.401   4.675  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       7.560   3.727   5.070  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       6.718   2.208   5.381  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       7.631   2.384   7.425  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       9.079   1.760   6.637  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       8.693   4.637   6.507  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       9.032   4.011   8.040  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126      10.107   3.745   6.760  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.777   5.526   1.997  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.840   6.640   2.064  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.986   6.686   0.807  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.780   6.923   0.865  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.584   7.954   2.259  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.736   5.705   1.869  1.00  0.00           H  
ATOM    152  HA  ALA A 127       6.191   6.484   2.918  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.566   7.880   1.813  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       7.034   8.754   1.785  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.683   8.160   3.313  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.629   6.448  -0.329  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.944   6.448  -1.613  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.885   5.363  -1.646  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.761   5.594  -2.092  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.938   6.241  -2.759  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.573   7.530  -3.259  1.00  0.00           C  
ATOM    162  CD  LYS A 128       7.420   7.683  -4.765  1.00  0.00           C  
ATOM    163  CE  LYS A 128       6.037   8.193  -5.138  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       5.937   8.519  -6.587  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.589   6.261  -0.302  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.464   7.404  -1.731  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.725   5.583  -2.424  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       6.421   5.776  -3.586  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.095   8.367  -2.773  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       8.624   7.521  -3.012  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       8.160   8.384  -5.122  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       7.578   6.722  -5.231  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       5.311   7.431  -4.899  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       5.828   9.082  -4.561  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       6.106   7.667  -7.160  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       4.989   8.887  -6.807  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       6.642   9.241  -6.842  1.00  0.00           H  
ATOM    178  N   ALA A 129       5.236   4.183  -1.147  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.292   3.081  -1.101  1.00  0.00           C  
ATOM    180  C   ALA A 129       3.147   3.427  -0.174  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.986   3.281  -0.526  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.981   1.799  -0.658  1.00  0.00           C  
ATOM    183  H   ALA A 129       6.133   4.054  -0.771  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.901   2.936  -2.094  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.830   2.042  -0.037  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.286   1.192  -0.097  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       5.317   1.252  -1.526  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.492   3.881   1.018  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.505   4.255   2.020  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.583   5.350   1.503  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.381   5.330   1.760  1.00  0.00           O  
ATOM    192  CB  LEU A 130       3.227   4.722   3.287  1.00  0.00           C  
ATOM    193  CG  LEU A 130       3.209   3.728   4.451  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.577   3.653   5.112  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       2.146   4.117   5.468  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.442   3.951   1.247  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.910   3.386   2.248  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       4.258   4.917   3.028  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.783   5.646   3.620  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.967   2.745   4.073  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       5.342   3.611   4.350  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.728   4.528   5.727  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.631   2.766   5.727  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       1.171   4.077   5.003  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       2.176   3.431   6.300  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.334   5.120   5.821  1.00  0.00           H  
ATOM    207  N   ASP A 131       2.144   6.299   0.772  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.358   7.394   0.224  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.435   6.903  -0.885  1.00  0.00           C  
ATOM    210  O   ASP A 131      -0.745   7.249  -0.922  1.00  0.00           O  
ATOM    211  CB  ASP A 131       2.277   8.496  -0.309  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.753   9.886  -0.003  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       1.034  10.451  -0.855  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       2.063  10.411   1.087  1.00  0.00           O  
ATOM    215  H   ASP A 131       3.108   6.261   0.595  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.752   7.795   1.021  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       3.252   8.393   0.142  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.369   8.393  -1.381  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.980   6.102  -1.795  1.00  0.00           N  
ATOM    220  CA  LEU A 132       0.200   5.577  -2.906  1.00  0.00           C  
ATOM    221  C   LEU A 132      -0.823   4.557  -2.419  1.00  0.00           C  
ATOM    222  O   LEU A 132      -1.940   4.492  -2.932  1.00  0.00           O  
ATOM    223  CB  LEU A 132       1.149   4.985  -3.968  1.00  0.00           C  
ATOM    224  CG  LEU A 132       0.721   3.670  -4.641  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       0.789   2.511  -3.658  1.00  0.00           C  
ATOM    226  CD2 LEU A 132      -0.672   3.790  -5.243  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.931   5.867  -1.723  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.339   6.408  -3.339  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.280   5.724  -4.744  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       2.108   4.820  -3.498  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.410   3.455  -5.445  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       1.468   2.758  -2.855  1.00  0.00           H  
ATOM    233 HD12 LEU A 132      -0.195   2.326  -3.253  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       1.140   1.627  -4.168  1.00  0.00           H  
ATOM    235 HD21 LEU A 132      -0.977   4.826  -5.242  1.00  0.00           H  
ATOM    236 HD22 LEU A 132      -0.656   3.419  -6.257  1.00  0.00           H  
ATOM    237 HD23 LEU A 132      -1.369   3.209  -4.658  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.454   3.775  -1.415  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.355   2.783  -0.857  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.401   3.464   0.008  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.571   3.091  -0.009  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.579   1.753  -0.037  1.00  0.00           C  
ATOM    243  CG  LEU A 133       0.369   0.864  -0.843  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       1.197  -0.010   0.085  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -0.412   0.011  -1.836  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.430   3.872  -1.015  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -1.850   2.284  -1.676  1.00  0.00           H  
ATOM    248  HB2 LEU A 133       0.001   2.280   0.708  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.290   1.117   0.469  1.00  0.00           H  
ATOM    250  HG  LEU A 133       1.048   1.489  -1.404  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       0.751  -0.015   1.070  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       1.228  -1.017  -0.300  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       2.201   0.382   0.148  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -1.455  -0.007  -1.553  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -0.315   0.429  -2.826  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.021  -0.996  -1.831  1.00  0.00           H  
ATOM    257  N   ASN A 134      -1.975   4.479   0.759  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -2.891   5.216   1.614  1.00  0.00           C  
ATOM    259  C   ASN A 134      -3.937   5.920   0.768  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.128   5.882   1.078  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.133   6.236   2.460  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.513   5.619   3.695  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.063   4.690   4.285  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.359   6.139   4.093  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.026   4.743   0.727  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.386   4.510   2.261  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.347   6.674   1.865  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -2.815   7.010   2.770  1.00  0.00           H  
ATOM    269 HD21 ASN A 134       0.019   6.880   3.575  1.00  0.00           H  
ATOM    270 HD22 ASN A 134       0.070   5.758   4.885  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.489   6.564  -0.304  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.402   7.274  -1.189  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.349   6.292  -1.871  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.541   6.562  -2.009  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.622   8.094  -2.229  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.263   7.327  -3.494  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.095   7.968  -4.224  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -2.553   9.122  -5.100  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -1.410   9.791  -5.780  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.525   6.569  -0.503  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -4.988   7.946  -0.580  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.220   8.947  -2.512  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -2.707   8.444  -1.775  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.995   6.319  -3.227  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.122   7.311  -4.149  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -1.388   8.340  -3.497  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -1.619   7.224  -4.845  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -3.232   8.741  -5.849  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -3.068   9.844  -4.482  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -0.605   9.875  -5.127  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -1.113   9.237  -6.609  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -1.688  10.743  -6.094  1.00  0.00           H  
ATOM    293  N   LYS A 136      -4.810   5.149  -2.290  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -5.614   4.129  -2.949  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.568   3.476  -1.960  1.00  0.00           C  
ATOM    296  O   LYS A 136      -7.686   3.106  -2.317  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -4.717   3.070  -3.593  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -5.255   2.537  -4.913  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -4.282   2.783  -6.055  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -3.480   1.534  -6.384  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -3.288   1.367  -7.852  1.00  0.00           N  
ATOM    302  H   LYS A 136      -3.853   4.987  -2.147  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.196   4.611  -3.718  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -3.742   3.500  -3.773  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -4.612   2.239  -2.909  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.422   1.474  -4.818  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -6.189   3.032  -5.134  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -4.839   3.081  -6.931  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -3.602   3.573  -5.772  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -2.513   1.608  -5.910  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -4.004   0.672  -5.998  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -4.039   1.867  -8.370  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -2.366   1.756  -8.138  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -3.320   0.360  -8.105  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.131   3.356  -0.710  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -6.956   2.771   0.336  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.130   3.689   0.648  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.271   3.244   0.777  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.114   2.535   1.594  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -6.890   2.058   2.820  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.348   0.621   2.633  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.041   2.186   4.077  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.243   3.685  -0.462  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.335   1.827  -0.024  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.360   1.796   1.362  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.618   3.460   1.847  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.764   2.678   2.944  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.615   0.461   1.599  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -6.548  -0.050   2.906  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.207   0.432   3.259  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.277   2.934   3.921  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.668   2.480   4.906  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.577   1.236   4.296  1.00  0.00           H  
ATOM    334  N   HIS A 138      -7.833   4.978   0.751  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.852   5.981   1.030  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.782   6.128  -0.168  1.00  0.00           C  
ATOM    337  O   HIS A 138     -10.992   6.296  -0.015  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.202   7.325   1.360  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.525   7.349   2.695  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.200   7.163   3.883  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.226   7.536   3.029  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.346   7.236   4.889  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.141   7.460   4.397  1.00  0.00           N  
ATOM    344  H   HIS A 138      -6.905   5.262   0.622  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.427   5.646   1.881  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.460   7.552   0.609  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.959   8.094   1.356  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.162   7.004   3.977  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.408   7.716   2.345  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.591   7.129   5.936  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.311   7.464   4.918  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.204   6.045  -1.362  1.00  0.00           N  
ATOM    353  CA  ARG A 139      -9.973   6.149  -2.594  1.00  0.00           C  
ATOM    354  C   ARG A 139     -10.819   4.901  -2.789  1.00  0.00           C  
ATOM    355  O   ARG A 139     -11.991   4.980  -3.158  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.044   6.340  -3.793  1.00  0.00           C  
ATOM    357  CG  ARG A 139      -9.020   7.761  -4.327  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -8.469   7.807  -5.740  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -7.856   9.098  -6.047  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -6.700   9.509  -5.533  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -6.022   8.732  -4.696  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -6.219  10.701  -5.858  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.237   5.891  -1.412  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.627   7.004  -2.508  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.041   6.071  -3.503  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -9.364   5.686  -4.591  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -10.026   8.153  -4.328  1.00  0.00           H  
ATOM    368  HG3 ARG A 139      -8.395   8.366  -3.686  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -7.727   7.030  -5.848  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -9.278   7.628  -6.433  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -8.333   9.689  -6.666  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -6.379   7.831  -4.448  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -5.154   9.048  -4.314  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -6.725  11.289  -6.490  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -5.351  11.013  -5.473  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.220   3.749  -2.526  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -10.923   2.482  -2.656  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.061   2.401  -1.647  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.115   1.829  -1.926  1.00  0.00           O  
ATOM    380  CB  ALA A 140      -9.962   1.319  -2.465  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.286   3.750  -2.221  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.331   2.425  -3.654  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.111   1.444  -3.118  1.00  0.00           H  
ATOM    384  HB2 ALA A 140      -9.627   1.292  -1.438  1.00  0.00           H  
ATOM    385  HB3 ALA A 140     -10.465   0.393  -2.704  1.00  0.00           H  
ATOM    386  N   ASN A 141     -11.839   2.988  -0.474  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -12.839   2.997   0.588  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.013   3.899   0.225  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.174   3.504   0.339  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.209   3.475   1.900  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.838   2.331   2.820  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.637   1.426   3.059  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.617   2.366   3.346  1.00  0.00           N  
ATOM    394  H   ASN A 141     -10.979   3.431  -0.316  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.198   1.990   0.716  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.314   4.037   1.678  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -12.909   4.116   2.416  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.034   3.118   3.113  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.350   1.637   3.945  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.699   5.116  -0.200  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.720   6.090  -0.566  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.516   5.634  -1.787  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.682   5.993  -1.947  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -14.083   7.466  -0.796  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.511   7.674  -2.184  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -12.749   8.986  -2.283  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.560  10.049  -3.006  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -14.478  10.772  -2.081  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.754   5.368  -0.258  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.400   6.165   0.265  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.826   8.225  -0.624  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.281   7.592  -0.085  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -12.835   6.862  -2.406  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -14.319   7.680  -2.899  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -12.520   9.337  -1.288  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -11.830   8.816  -2.827  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -12.881  10.761  -3.452  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.144   9.575  -3.781  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -14.121  10.713  -1.106  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -14.545  11.772  -2.354  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -15.427  10.349  -2.117  1.00  0.00           H  
ATOM    422  N   PHE A 143     -14.885   4.835  -2.639  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -15.548   4.324  -3.839  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.123   2.924  -3.610  1.00  0.00           C  
ATOM    425  O   PHE A 143     -16.827   2.390  -4.467  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -14.580   4.298  -5.024  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.434   5.627  -5.703  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -13.746   6.652  -5.085  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -14.988   5.854  -6.953  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.608   7.884  -5.696  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -14.854   7.083  -7.572  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.161   8.100  -6.941  1.00  0.00           C  
ATOM    433  H   PHE A 143     -13.957   4.580  -2.455  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.362   4.994  -4.072  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -13.603   3.993  -4.677  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -14.935   3.586  -5.755  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -13.312   6.481  -4.114  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -15.529   5.059  -7.445  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.066   8.676  -5.200  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -15.289   7.249  -8.546  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -14.056   9.062  -7.420  1.00  0.00           H  
ATOM    442  N   GLY A 144     -15.821   2.333  -2.456  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -16.323   1.004  -2.153  1.00  0.00           C  
ATOM    444  C   GLY A 144     -15.716  -0.062  -3.046  1.00  0.00           C  
ATOM    445  O   GLY A 144     -16.390  -1.019  -3.429  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.256   2.800  -1.807  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -16.091   0.770  -1.125  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -17.394   0.997  -2.281  1.00  0.00           H  
ATOM    449  N   GLN A 145     -14.441   0.107  -3.381  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -13.741  -0.843  -4.239  1.00  0.00           C  
ATOM    451  C   GLN A 145     -13.545  -2.185  -3.534  1.00  0.00           C  
ATOM    452  O   GLN A 145     -12.427  -2.549  -3.170  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -12.387  -0.271  -4.666  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.013  -0.602  -6.100  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.356  -1.962  -6.233  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.799  -2.805  -7.012  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.293  -2.182  -5.467  1.00  0.00           N  
ATOM    458  H   GLN A 145     -13.964   0.895  -3.045  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -14.347  -1.001  -5.119  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -12.416   0.804  -4.564  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -11.620  -0.664  -4.016  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.908  -0.592  -6.705  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -11.327   0.149  -6.463  1.00  0.00           H  
ATOM    464 HE21 GLN A 145      -9.994  -1.464  -4.871  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.850  -3.055  -5.531  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.641  -2.917  -3.345  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.591  -4.219  -2.685  1.00  0.00           C  
ATOM    468  C   ASP A 146     -14.003  -4.097  -1.282  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.807  -3.849  -1.121  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -13.762  -5.202  -3.513  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.381  -5.487  -4.867  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -15.593  -5.785  -4.914  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -13.654  -5.414  -5.880  1.00  0.00           O  
ATOM    474  H   ASP A 146     -15.503  -2.573  -3.658  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.601  -4.590  -2.608  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -12.776  -4.789  -3.669  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.675  -6.133  -2.973  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.849  -4.279  -0.270  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.414  -4.190   1.122  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.227  -5.109   1.393  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.312  -4.750   2.136  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.568  -4.547   2.061  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.227  -4.379   3.532  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.912  -2.942   3.898  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -15.763  -2.220   4.418  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.683  -2.518   3.627  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.789  -4.484  -0.456  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.116  -3.170   1.309  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.411  -3.911   1.834  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.849  -5.576   1.893  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -16.068  -4.708   4.124  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -14.366  -4.990   3.761  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.057  -3.147   3.212  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -13.452  -1.592   3.853  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.246  -6.293   0.792  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -12.167  -7.255   0.974  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.853  -6.701   0.441  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.795  -6.899   1.036  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.508  -8.570   0.290  1.00  0.00           C  
ATOM    500  H   ALA A 148     -14.000  -6.522   0.209  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -12.061  -7.439   2.032  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.579  -8.650   0.177  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -12.040  -8.602  -0.682  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.147  -9.392   0.891  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.932  -6.000  -0.683  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.752  -5.406  -1.292  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.226  -4.266  -0.429  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.018  -4.033  -0.350  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.077  -4.895  -2.697  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -8.838  -4.732  -3.556  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.490  -5.687  -4.282  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.216  -3.651  -3.502  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.806  -5.871  -1.106  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.993  -6.171  -1.361  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.739  -5.597  -3.183  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.569  -3.936  -2.620  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.143  -3.561   0.229  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.761  -2.451   1.092  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.988  -2.957   2.302  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.942  -2.410   2.653  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -10.984  -1.641   1.581  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.077  -1.588   0.510  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.560  -0.234   1.972  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -11.564  -1.252  -0.876  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.091  -3.799   0.139  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.123  -1.791   0.521  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.377  -2.127   2.461  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -12.563  -2.546   0.458  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.803  -0.837   0.785  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.502  -0.116   1.798  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.103   0.485   1.377  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.773  -0.071   3.019  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -10.786  -0.506  -0.800  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -11.164  -2.143  -1.337  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -12.375  -0.868  -1.477  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.499  -4.011   2.935  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.840  -4.585   4.101  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.460  -5.106   3.723  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.506  -4.980   4.491  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.685  -5.716   4.690  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.231  -6.113   6.081  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.101  -6.628   6.212  1.00  0.00           O  
ATOM    543  OD2 ASP A 151     -10.005  -5.908   7.040  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.338  -4.411   2.617  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.727  -3.801   4.841  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.715  -5.396   4.746  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.615  -6.582   4.048  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.353  -5.671   2.521  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.078  -6.183   2.038  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.089  -5.034   1.942  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.923  -5.155   2.323  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.247  -6.854   0.673  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.324  -7.917   0.509  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.142  -5.727   1.944  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.712  -6.906   2.753  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.249  -7.248   0.589  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.081  -6.125  -0.107  1.00  0.00           H  
ATOM    558  HG  SER A 152      -5.738  -8.628   0.014  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.580  -3.901   1.456  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.759  -2.708   1.342  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.315  -2.264   2.727  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.201  -1.774   2.911  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.537  -1.584   0.655  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.415  -1.544  -0.869  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.396  -0.540  -1.454  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -3.992  -1.203  -1.280  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.526  -3.861   1.191  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.888  -2.954   0.755  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.582  -1.693   0.908  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.187  -0.641   1.046  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.657  -2.518  -1.268  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -7.246  -0.441  -0.796  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -5.908   0.419  -1.560  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -6.727  -0.883  -2.423  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.307  -1.539  -0.515  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.759  -1.695  -2.213  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -3.900  -0.135  -1.403  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.203  -2.442   3.702  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.927  -2.063   5.082  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.815  -2.910   5.683  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.907  -2.389   6.330  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.192  -2.216   5.926  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.362  -1.387   5.428  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -7.500  -0.074   6.171  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -8.609   0.407   6.405  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.371   0.515   6.547  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.077  -2.835   3.497  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.621  -1.032   5.087  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.488  -3.256   5.926  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -5.972  -1.916   6.940  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.219  -1.177   4.380  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.271  -1.956   5.560  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.523   0.078   6.328  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.431   1.359   7.031  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.889  -4.215   5.467  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.881  -5.122   5.995  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.530  -4.826   5.360  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.487  -4.899   6.017  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.284  -6.585   5.765  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.188  -7.041   4.317  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -3.153  -8.558   4.210  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -2.227  -9.155   5.169  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -0.911  -9.227   4.985  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -0.360  -8.742   3.878  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -0.143  -9.783   5.911  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.631  -4.571   4.938  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.806  -4.942   7.056  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -2.644  -7.218   6.361  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -4.306  -6.717   6.091  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -4.049  -6.676   3.780  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -2.288  -6.638   3.879  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -4.145  -8.943   4.396  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -2.846  -8.828   3.210  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -2.605  -9.521   5.995  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -0.932  -8.319   3.176  1.00  0.00           H  
ATOM    616 HH12 ARG A 155       0.631  -8.800   3.747  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -0.553 -10.149   6.747  1.00  0.00           H  
ATOM    618 HH22 ARG A 155       0.847  -9.839   5.774  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.554  -4.455   4.084  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.335  -4.121   3.370  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.210  -2.791   3.873  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.405  -2.655   4.122  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.609  -4.089   1.858  1.00  0.00           C  
ATOM    624  CG  GLN A 156       0.071  -2.961   1.092  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -0.886  -2.259   0.158  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -1.294  -1.125   0.403  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.259  -2.941  -0.916  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.412  -4.379   3.609  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.388  -4.889   3.575  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -0.276  -5.022   1.433  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -1.676  -4.003   1.707  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.463  -2.238   1.788  1.00  0.00           H  
ATOM    633  HG3 GLN A 156       0.881  -3.375   0.510  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -0.897  -3.843  -1.041  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.883  -2.520  -1.534  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.680  -1.817   4.033  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.290  -0.501   4.520  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.310  -0.611   5.913  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.400  -0.100   6.174  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.487   0.474   4.537  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -1.976   0.723   3.110  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.106   1.790   5.205  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.471   0.931   3.008  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.622  -1.995   3.830  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.457  -0.109   3.851  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.284   0.025   5.111  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.493   1.607   2.720  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.717  -0.125   2.494  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.253   2.217   4.697  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.938   2.476   5.150  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -0.855   1.609   6.240  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.974   0.271   3.699  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.709   1.956   3.249  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -3.796   0.713   2.001  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.397  -1.299   6.799  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.077  -1.493   8.163  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.442  -2.173   8.155  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.322  -1.844   8.957  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.923  -2.333   8.961  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -2.171  -1.553   9.329  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -2.093  -0.481   9.929  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.332  -2.091   8.970  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.254  -1.690   6.529  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.172  -0.524   8.624  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.218  -3.188   8.370  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.451  -2.675   9.871  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.319  -2.947   8.495  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -4.154  -1.608   9.196  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.625  -3.106   7.224  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.894  -3.810   7.100  1.00  0.00           C  
ATOM    671  C   ARG A 159       3.991  -2.844   6.666  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.141  -2.967   7.080  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.776  -4.959   6.096  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.371  -6.266   6.595  1.00  0.00           C  
ATOM    675  CD  ARG A 159       2.516  -6.886   7.688  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.984  -8.219   8.061  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       2.322  -9.036   8.876  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       1.163  -8.662   9.404  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       2.818 -10.232   9.165  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.897  -3.311   6.593  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.146  -4.213   8.069  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.732  -5.125   5.877  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       3.285  -4.682   5.185  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.438  -6.959   5.769  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.359  -6.073   6.988  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       2.549  -6.247   8.559  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       1.498  -6.958   7.334  1.00  0.00           H  
ATOM    688  HE  ARG A 159       3.837  -8.521   7.685  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       0.782  -7.763   9.191  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       0.669  -9.280  10.016  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       3.691 -10.519   8.770  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       2.320 -10.846   9.778  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.625  -1.880   5.830  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.579  -0.889   5.350  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.001   0.044   6.466  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.171   0.408   6.582  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.007  -0.050   4.191  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.116   0.701   3.471  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.234  -0.930   3.227  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.692  -1.830   5.534  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.445  -1.415   4.997  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.324   0.677   4.606  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       5.976   0.059   3.366  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       4.769   1.002   2.493  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.387   1.576   4.041  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.425  -1.967   3.456  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.179  -0.729   3.330  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.545  -0.720   2.215  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.043   0.427   7.290  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.318   1.319   8.405  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.271   0.666   9.400  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.154   1.327   9.946  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.017   1.709   9.108  1.00  0.00           C  
ATOM    714  CG  GLU A 161       3.105   3.029   9.857  1.00  0.00           C  
ATOM    715  CD  GLU A 161       2.835   4.226   8.966  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       1.665   4.657   8.890  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       3.792   4.731   8.344  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.128   0.099   7.154  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.784   2.208   8.009  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.233   1.790   8.370  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.756   0.935   9.814  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       2.378   3.024  10.656  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       4.096   3.125  10.274  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.075  -0.625   9.653  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.912  -1.341  10.610  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.209  -1.867   9.991  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.260  -1.834  10.633  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.129  -2.502  11.224  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.106  -2.066  12.261  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.356  -3.254  12.840  1.00  0.00           C  
ATOM    731  CE  LYS A 162       2.279  -3.750  11.890  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       1.919  -5.172  12.151  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.336  -1.099   9.207  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.168  -0.650  11.394  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.609  -3.027  10.436  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.824  -3.179  11.698  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       4.617  -1.551  13.061  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       3.398  -1.397  11.794  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       4.056  -4.055  13.024  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       2.895  -2.956  13.770  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       1.398  -3.138  12.013  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       2.640  -3.658  10.876  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       2.704  -5.656  12.631  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       1.074  -5.221  12.753  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       1.723  -5.660  11.253  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.139  -2.385   8.769  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.330  -2.947   8.127  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.627  -2.326   6.764  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.753  -2.414   6.274  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.175  -4.462   7.980  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.613  -5.128   9.205  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       8.450  -5.561  10.220  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       6.247  -5.319   9.339  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       7.935  -6.172  11.348  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.727  -5.930  10.465  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       6.573  -6.357  11.470  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.271  -2.422   8.316  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.170  -2.753   8.777  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.510  -4.671   7.155  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.142  -4.898   7.777  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       9.517  -5.417  10.125  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.584  -4.985   8.555  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       8.599  -6.506  12.132  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.660  -6.072  10.559  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       6.168  -6.834  12.351  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.634  -1.697   6.152  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.853  -1.078   4.855  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.350  -1.924   3.701  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.570  -2.856   3.895  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.752  -1.649   6.580  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.346  -0.126   4.833  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.912  -0.909   4.727  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.789  -1.588   2.493  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.368  -2.308   1.297  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.158  -3.597   1.118  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.388  -3.585   1.074  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.538  -1.446   0.029  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.678  -1.978  -1.105  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       7.211   0.013   0.317  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.403  -0.829   2.403  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.321  -2.550   1.404  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.569  -1.505  -0.283  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       5.990  -2.716  -0.722  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.123  -1.165  -1.549  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.312  -2.430  -1.853  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       6.274   0.073   0.851  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.997   0.446   0.918  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       7.131   0.554  -0.614  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.440  -4.709   1.004  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.069  -6.009   0.817  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.363  -6.246  -0.659  1.00  0.00           C  
ATOM    792  O   ASP A 166       7.490  -6.073  -1.509  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.167  -7.120   1.361  1.00  0.00           C  
ATOM    794  CG  ASP A 166       7.547  -7.537   2.769  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       6.792  -7.210   3.709  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       8.598  -8.191   2.931  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.462  -4.652   1.040  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.001  -6.010   1.365  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.145  -6.772   1.373  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.243  -7.984   0.717  1.00  0.00           H  
ATOM    801  N   LEU A 167       9.603  -6.612  -0.963  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.022  -6.837  -2.342  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.148  -7.875  -3.041  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.105  -7.928  -4.269  1.00  0.00           O  
ATOM    805  CB  LEU A 167      11.483  -7.288  -2.369  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.488  -6.254  -1.857  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      13.870  -6.874  -1.726  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.530  -5.045  -2.780  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.271  -6.696  -0.250  1.00  0.00           H  
ATOM    810  HA  LEU A 167       9.937  -5.900  -2.871  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      11.573  -8.177  -1.762  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      11.743  -7.540  -3.384  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.180  -5.918  -0.879  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      13.984  -7.660  -2.458  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      14.622  -6.117  -1.891  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      13.986  -7.286  -0.734  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      11.522  -4.753  -3.037  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      13.026  -4.228  -2.279  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.072  -5.297  -3.680  1.00  0.00           H  
ATOM    820  N   ASN A 168       8.450  -8.693  -2.263  1.00  0.00           N  
ATOM    821  CA  ASN A 168       7.576  -9.715  -2.830  1.00  0.00           C  
ATOM    822  C   ASN A 168       6.168  -9.600  -2.252  1.00  0.00           C  
ATOM    823  O   ASN A 168       5.657 -10.543  -1.647  1.00  0.00           O  
ATOM    824  CB  ASN A 168       8.143 -11.111  -2.559  1.00  0.00           C  
ATOM    825  CG  ASN A 168       8.297 -11.398  -1.079  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       7.560 -12.204  -0.511  1.00  0.00           O  
ATOM    827  ND2 ASN A 168       9.258 -10.737  -0.444  1.00  0.00           N  
ATOM    828  H   ASN A 168       8.519  -8.610  -1.290  1.00  0.00           H  
ATOM    829  HA  ASN A 168       7.529  -9.556  -3.897  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       7.480 -11.850  -2.983  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       9.114 -11.195  -3.026  1.00  0.00           H  
ATOM    832 HD21 ASN A 168       9.808 -10.111  -0.960  1.00  0.00           H  
ATOM    833 HD22 ASN A 168       9.379 -10.903   0.514  1.00  0.00           H  
ATOM    834  N   SER A 169       5.537  -8.444  -2.451  1.00  0.00           N  
ATOM    835  CA  SER A 169       4.184  -8.213  -1.960  1.00  0.00           C  
ATOM    836  C   SER A 169       3.289  -7.696  -3.084  1.00  0.00           C  
ATOM    837  O   SER A 169       3.780  -7.224  -4.115  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.203  -7.205  -0.810  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.275  -5.876  -1.297  1.00  0.00           O  
ATOM    840  H   SER A 169       5.972  -7.726  -2.956  1.00  0.00           H  
ATOM    841  HA  SER A 169       3.791  -9.153  -1.602  1.00  0.00           H  
ATOM    842  HB2 SER A 169       3.302  -7.312  -0.224  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.063  -7.394  -0.184  1.00  0.00           H  
ATOM    844  HG  SER A 169       4.692  -5.315  -0.639  1.00  0.00           H  
ATOM    845  N   LYS A 170       1.974  -7.756  -2.879  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.034  -7.265  -3.876  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.227  -5.768  -4.077  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.010  -5.238  -5.167  1.00  0.00           O  
ATOM    849  CB  LYS A 170      -0.407  -7.554  -3.447  1.00  0.00           C  
ATOM    850  CG  LYS A 170      -0.796  -6.904  -2.130  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -0.646  -7.869  -0.965  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -0.074  -7.177   0.261  1.00  0.00           C  
ATOM    853  NZ  LYS A 170       0.755  -8.099   1.085  1.00  0.00           N  
ATOM    854  H   LYS A 170       1.620  -8.114  -2.040  1.00  0.00           H  
ATOM    855  HA  LYS A 170       1.236  -7.775  -4.805  1.00  0.00           H  
ATOM    856  HB2 LYS A 170      -1.077  -7.193  -4.212  1.00  0.00           H  
ATOM    857  HB3 LYS A 170      -0.533  -8.622  -3.347  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.162  -6.049  -1.958  1.00  0.00           H  
ATOM    859  HG3 LYS A 170      -1.827  -6.583  -2.189  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -1.615  -8.273  -0.718  1.00  0.00           H  
ATOM    861  HD3 LYS A 170       0.016  -8.669  -1.257  1.00  0.00           H  
ATOM    862  HE2 LYS A 170       0.538  -6.349  -0.063  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -0.891  -6.807   0.861  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170       0.355  -9.059   1.060  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170       1.728  -8.130   0.719  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170       0.778  -7.772   2.071  1.00  0.00           H  
ATOM    867  N   LEU A 171       1.641  -5.093  -3.012  1.00  0.00           N  
ATOM    868  CA  LEU A 171       1.875  -3.656  -3.060  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.051  -3.337  -3.984  1.00  0.00           C  
ATOM    870  O   LEU A 171       2.935  -2.503  -4.882  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.125  -3.124  -1.641  1.00  0.00           C  
ATOM    872  CG  LEU A 171       3.295  -2.145  -1.483  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       3.018  -0.856  -2.241  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       3.555  -1.857  -0.011  1.00  0.00           C  
ATOM    875  H   LEU A 171       1.794  -5.575  -2.173  1.00  0.00           H  
ATOM    876  HA  LEU A 171       0.986  -3.191  -3.459  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.226  -2.628  -1.306  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       2.307  -3.968  -0.993  1.00  0.00           H  
ATOM    879  HG  LEU A 171       4.186  -2.591  -1.900  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       1.962  -0.636  -2.200  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       3.572  -0.047  -1.790  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       3.323  -0.971  -3.270  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       2.661  -2.060   0.559  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       4.359  -2.486   0.342  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       3.830  -0.819   0.110  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.178  -4.010  -3.765  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.367  -3.800  -4.584  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.083  -4.073  -6.056  1.00  0.00           C  
ATOM    889  O   ALA A 172       5.537  -3.332  -6.924  1.00  0.00           O  
ATOM    890  CB  ALA A 172       6.498  -4.691  -4.094  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.222  -4.667  -3.037  1.00  0.00           H  
ATOM    892  HA  ALA A 172       5.681  -2.765  -4.478  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.166  -5.720  -4.084  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.345  -4.593  -4.754  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       6.780  -4.395  -3.095  1.00  0.00           H  
ATOM    896  N   GLU A 173       4.322  -5.127  -6.345  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.000  -5.444  -7.733  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.125  -4.353  -8.333  1.00  0.00           C  
ATOM    899  O   GLU A 173       3.312  -3.955  -9.483  1.00  0.00           O  
ATOM    900  CB  GLU A 173       3.304  -6.802  -7.845  1.00  0.00           C  
ATOM    901  CG  GLU A 173       2.048  -6.914  -7.004  1.00  0.00           C  
ATOM    902  CD  GLU A 173       1.292  -8.205  -7.252  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       1.560  -9.195  -6.541  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       0.433  -8.225  -8.159  1.00  0.00           O  
ATOM    905  H   GLU A 173       3.962  -5.688  -5.622  1.00  0.00           H  
ATOM    906  HA  GLU A 173       4.926  -5.480  -8.283  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       3.037  -6.973  -8.877  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       3.993  -7.572  -7.529  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       2.327  -6.871  -5.964  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       1.399  -6.082  -7.238  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.182  -3.859  -7.539  1.00  0.00           N  
ATOM    912  CA  GLU A 174       1.292  -2.795  -7.986  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.091  -1.513  -8.214  1.00  0.00           C  
ATOM    914  O   GLU A 174       1.791  -0.728  -9.113  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.169  -2.578  -6.955  1.00  0.00           C  
ATOM    916  CG  GLU A 174       0.268  -1.278  -6.169  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -0.810  -1.158  -5.108  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -0.612  -1.692  -3.997  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -1.852  -0.531  -5.390  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.092  -4.207  -6.629  1.00  0.00           H  
ATOM    921  HA  GLU A 174       0.855  -3.104  -8.925  1.00  0.00           H  
ATOM    922  HB2 GLU A 174      -0.779  -2.584  -7.473  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.185  -3.399  -6.251  1.00  0.00           H  
ATOM    924  HG2 GLU A 174       1.233  -1.238  -5.685  1.00  0.00           H  
ATOM    925  HG3 GLU A 174       0.173  -0.449  -6.854  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.118  -1.326  -7.392  1.00  0.00           N  
ATOM    927  CA  LEU A 175       3.988  -0.161  -7.483  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.124  -0.399  -8.483  1.00  0.00           C  
ATOM    929  O   LEU A 175       5.838   0.531  -8.857  1.00  0.00           O  
ATOM    930  CB  LEU A 175       4.570   0.146  -6.101  1.00  0.00           C  
ATOM    931  CG  LEU A 175       3.940   1.340  -5.384  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.258   1.298  -3.895  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.416   2.648  -5.997  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.303  -1.997  -6.704  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.396   0.677  -7.813  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.436  -0.729  -5.480  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       5.627   0.331  -6.205  1.00  0.00           H  
ATOM    938  HG  LEU A 175       2.867   1.287  -5.495  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.751   0.369  -3.655  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       4.906   2.125  -3.641  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.341   1.375  -3.329  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.366   2.491  -6.489  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.689   2.992  -6.719  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.532   3.389  -5.219  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.292  -1.653  -8.896  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.348  -2.001  -9.833  1.00  0.00           C  
ATOM    947  C   GLY A 176       7.702  -2.115  -9.156  1.00  0.00           C  
ATOM    948  O   GLY A 176       8.733  -2.235  -9.820  1.00  0.00           O  
ATOM    949  H   GLY A 176       4.700  -2.353  -8.554  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       6.106  -2.949 -10.295  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.402  -1.242 -10.597  1.00  0.00           H  
ATOM    952  N   LEU A 177       7.692  -2.076  -7.829  1.00  0.00           N  
ATOM    953  CA  LEU A 177       8.905  -2.171  -7.029  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.162  -3.614  -6.580  1.00  0.00           C  
ATOM    955  O   LEU A 177      10.117  -3.882  -5.850  1.00  0.00           O  
ATOM    956  CB  LEU A 177       8.794  -1.232  -5.819  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.264  -1.860  -4.529  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       9.410  -2.377  -3.670  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       7.424  -0.850  -3.756  1.00  0.00           C  
ATOM    960  H   LEU A 177       6.838  -1.964  -7.361  1.00  0.00           H  
ATOM    961  HA  LEU A 177       9.731  -1.848  -7.644  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.771  -0.821  -5.618  1.00  0.00           H  
ATOM    963  HB3 LEU A 177       8.129  -0.425  -6.087  1.00  0.00           H  
ATOM    964  HG  LEU A 177       7.633  -2.695  -4.781  1.00  0.00           H  
ATOM    965 HD11 LEU A 177      10.336  -2.309  -4.223  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       9.484  -1.782  -2.771  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       9.225  -3.407  -3.404  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       7.257   0.024  -4.368  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       6.475  -1.294  -3.498  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       7.944  -0.565  -2.854  1.00  0.00           H  
ATOM    971  N   VAL A 178       8.281  -4.527  -6.993  1.00  0.00           N  
ATOM    972  CA  VAL A 178       8.368  -5.945  -6.627  1.00  0.00           C  
ATOM    973  C   VAL A 178       9.662  -6.633  -7.089  1.00  0.00           C  
ATOM    974  O   VAL A 178       9.644  -7.816  -7.428  1.00  0.00           O  
ATOM    975  CB  VAL A 178       7.166  -6.718  -7.207  1.00  0.00           C  
ATOM    976  CG1 VAL A 178       7.282  -6.833  -8.721  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       7.048  -8.093  -6.566  1.00  0.00           C  
ATOM    978  H   VAL A 178       7.531  -4.237  -7.551  1.00  0.00           H  
ATOM    979  HA  VAL A 178       8.311  -6.009  -5.551  1.00  0.00           H  
ATOM    980  HB  VAL A 178       6.269  -6.164  -6.982  1.00  0.00           H  
ATOM    981 HG11 VAL A 178       8.164  -6.304  -9.056  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       7.359  -7.873  -9.002  1.00  0.00           H  
ATOM    983 HG13 VAL A 178       6.408  -6.399  -9.184  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       7.329  -8.032  -5.526  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       6.027  -8.438  -6.642  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       7.700  -8.787  -7.075  1.00  0.00           H  
ATOM    987  N   SER A 179      10.784  -5.922  -7.077  1.00  0.00           N  
ATOM    988  CA  SER A 179      12.056  -6.517  -7.471  1.00  0.00           C  
ATOM    989  C   SER A 179      12.612  -7.333  -6.310  1.00  0.00           C  
ATOM    990  O   SER A 179      12.632  -6.864  -5.174  1.00  0.00           O  
ATOM    991  CB  SER A 179      13.054  -5.432  -7.879  1.00  0.00           C  
ATOM    992  OG  SER A 179      13.005  -4.332  -6.987  1.00  0.00           O  
ATOM    993  H   SER A 179      10.765  -4.994  -6.782  1.00  0.00           H  
ATOM    994  HA  SER A 179      11.875  -7.173  -8.310  1.00  0.00           H  
ATOM    995  HB2 SER A 179      14.051  -5.842  -7.870  1.00  0.00           H  
ATOM    996  HB3 SER A 179      12.817  -5.083  -8.874  1.00  0.00           H  
ATOM    997  HG  SER A 179      12.979  -4.654  -6.083  1.00  0.00           H  
ATOM    998  N   ARG A 180      13.052  -8.555  -6.589  1.00  0.00           N  
ATOM    999  CA  ARG A 180      13.586  -9.422  -5.547  1.00  0.00           C  
ATOM   1000  C   ARG A 180      15.108  -9.349  -5.490  1.00  0.00           C  
ATOM   1001  O   ARG A 180      15.720  -8.463  -6.084  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      13.127 -10.866  -5.776  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      12.086 -11.340  -4.774  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      12.719 -12.127  -3.638  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      11.767 -12.401  -2.564  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180      12.119 -12.816  -1.348  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      13.398 -13.000  -1.048  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180      11.190 -13.046  -0.431  1.00  0.00           N  
ATOM   1009  H   ARG A 180      13.008  -8.885  -7.508  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      13.191  -9.079  -4.603  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      12.704 -10.943  -6.766  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      13.982 -11.522  -5.710  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      11.580 -10.479  -4.364  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      11.371 -11.969  -5.284  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      13.085 -13.066  -4.029  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      13.544 -11.558  -3.239  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      10.814 -12.270  -2.758  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      14.104 -12.828  -1.734  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      13.656 -13.314  -0.134  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      10.224 -12.908  -0.651  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      11.454 -13.359   0.482  1.00  0.00           H  
ATOM   1022  N   LYS A 181      15.706 -10.286  -4.760  1.00  0.00           N  
ATOM   1023  CA  LYS A 181      17.153 -10.339  -4.605  1.00  0.00           C  
ATOM   1024  C   LYS A 181      17.661  -9.133  -3.824  1.00  0.00           C  
ATOM   1025  O   LYS A 181      17.645  -8.006  -4.319  1.00  0.00           O  
ATOM   1026  CB  LYS A 181      17.846 -10.416  -5.967  1.00  0.00           C  
ATOM   1027  CG  LYS A 181      17.854 -11.815  -6.565  1.00  0.00           C  
ATOM   1028  CD  LYS A 181      17.010 -11.888  -7.828  1.00  0.00           C  
ATOM   1029  CE  LYS A 181      15.551 -12.169  -7.510  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181      14.943 -13.122  -8.479  1.00  0.00           N  
ATOM   1031  H   LYS A 181      15.155 -10.957  -4.306  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      17.383 -11.233  -4.048  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181      17.344  -9.754  -6.655  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181      18.869 -10.092  -5.853  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      18.869 -12.086  -6.807  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      17.457 -12.508  -5.838  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181      17.078 -10.944  -8.350  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181      17.391 -12.678  -8.459  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181      15.487 -12.590  -6.517  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181      15.003 -11.238  -7.540  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181      15.104 -12.793  -9.452  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      15.368 -14.064  -8.369  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181      13.918 -13.196  -8.314  1.00  0.00           H  
ATOM   1044  N   ASN A 182      18.113  -9.381  -2.600  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      18.628  -8.320  -1.742  1.00  0.00           C  
ATOM   1046  C   ASN A 182      20.060  -8.618  -1.308  1.00  0.00           C  
ATOM   1047  O   ASN A 182      20.492  -8.203  -0.233  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      17.735  -8.151  -0.511  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      17.611  -9.428   0.298  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      18.536  -9.816   1.011  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      16.464 -10.089   0.189  1.00  0.00           N  
ATOM   1052  H   ASN A 182      18.098 -10.302  -2.264  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      18.620  -7.403  -2.310  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      18.151  -7.384   0.126  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      16.747  -7.850  -0.828  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      15.771  -9.721  -0.397  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      16.358 -10.918   0.702  1.00  0.00           H  
ATOM   1058  N   GLU A 183      20.790  -9.340  -2.153  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      22.174  -9.693  -1.857  1.00  0.00           C  
ATOM   1060  C   GLU A 183      22.935 -10.021  -3.138  1.00  0.00           C  
ATOM   1061  O   GLU A 183      22.346 -10.674  -4.025  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      22.226 -10.886  -0.901  1.00  0.00           C  
ATOM   1063  CG  GLU A 183      21.303 -12.026  -1.300  1.00  0.00           C  
ATOM   1064  CD  GLU A 183      21.873 -12.874  -2.421  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183      23.012 -13.363  -2.275  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183      21.179 -13.048  -3.444  1.00  0.00           O  
ATOM   1067  OXT GLU A 183      24.113  -9.619  -3.244  1.00  0.00           O  
ATOM   1068  H   GLU A 183      20.390  -9.642  -2.994  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      22.639  -8.843  -1.384  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      23.238 -11.264  -0.870  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183      21.945 -10.552   0.088  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183      21.140 -12.657  -0.439  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183      20.361 -11.611  -1.624  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 117      14.534  11.654 -13.055  1.00  0.00           N  
ATOM      2  CA  GLY A 117      14.058  10.319 -12.595  1.00  0.00           C  
ATOM      3  C   GLY A 117      15.009   9.202 -12.977  1.00  0.00           C  
ATOM      4  O   GLY A 117      15.311   9.010 -14.154  1.00  0.00           O  
ATOM      5  H1  GLY A 117      15.557  11.626 -13.233  1.00  0.00           H  
ATOM      6  H2  GLY A 117      14.340  12.372 -12.328  1.00  0.00           H  
ATOM      7  H3  GLY A 117      14.045  11.925 -13.932  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      13.953  10.337 -11.521  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      13.093  10.122 -13.037  1.00  0.00           H  
ATOM     10  N   SER A 118      15.482   8.464 -11.978  1.00  0.00           N  
ATOM     11  CA  SER A 118      16.406   7.360 -12.215  1.00  0.00           C  
ATOM     12  C   SER A 118      16.333   6.336 -11.088  1.00  0.00           C  
ATOM     13  O   SER A 118      16.279   5.131 -11.331  1.00  0.00           O  
ATOM     14  CB  SER A 118      17.835   7.883 -12.354  1.00  0.00           C  
ATOM     15  OG  SER A 118      18.241   8.576 -11.187  1.00  0.00           O  
ATOM     16  H   SER A 118      15.205   8.666 -11.061  1.00  0.00           H  
ATOM     17  HA  SER A 118      16.116   6.881 -13.136  1.00  0.00           H  
ATOM     18  HB2 SER A 118      18.507   7.053 -12.516  1.00  0.00           H  
ATOM     19  HB3 SER A 118      17.890   8.558 -13.196  1.00  0.00           H  
ATOM     20  HG  SER A 118      17.604   9.266 -10.986  1.00  0.00           H  
ATOM     21  N   ALA A 119      16.332   6.826  -9.855  1.00  0.00           N  
ATOM     22  CA  ALA A 119      16.267   5.957  -8.686  1.00  0.00           C  
ATOM     23  C   ALA A 119      15.725   6.707  -7.474  1.00  0.00           C  
ATOM     24  O   ALA A 119      16.005   7.891  -7.286  1.00  0.00           O  
ATOM     25  CB  ALA A 119      17.640   5.381  -8.381  1.00  0.00           C  
ATOM     26  H   ALA A 119      16.377   7.796  -9.729  1.00  0.00           H  
ATOM     27  HA  ALA A 119      15.602   5.138  -8.917  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      18.390   6.148  -8.507  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      17.662   5.020  -7.363  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      17.846   4.563  -9.056  1.00  0.00           H  
ATOM     31  N   LEU A 120      14.947   6.007  -6.652  1.00  0.00           N  
ATOM     32  CA  LEU A 120      14.365   6.605  -5.455  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.000   6.028  -4.196  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.526   4.914  -4.208  1.00  0.00           O  
ATOM     35  CB  LEU A 120      12.853   6.375  -5.426  1.00  0.00           C  
ATOM     36  CG  LEU A 120      12.074   7.054  -6.554  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      10.723   6.384  -6.746  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      11.901   8.537  -6.264  1.00  0.00           C  
ATOM     39  H   LEU A 120      14.761   5.067  -6.855  1.00  0.00           H  
ATOM     40  HA  LEU A 120      14.558   7.667  -5.485  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      12.671   5.311  -5.479  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      12.473   6.742  -4.485  1.00  0.00           H  
ATOM     43  HG  LEU A 120      12.629   6.955  -7.476  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      10.284   6.177  -5.780  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      10.071   7.041  -7.304  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      10.853   5.459  -7.289  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      12.670   8.862  -5.578  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      11.981   9.095  -7.185  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      10.930   8.707  -5.823  1.00  0.00           H  
ATOM     50  N   SER A 121      14.945   6.790  -3.111  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.513   6.354  -1.842  1.00  0.00           C  
ATOM     52  C   SER A 121      14.572   5.380  -1.137  1.00  0.00           C  
ATOM     53  O   SER A 121      13.358   5.423  -1.336  1.00  0.00           O  
ATOM     54  CB  SER A 121      15.789   7.558  -0.941  1.00  0.00           C  
ATOM     55  OG  SER A 121      14.703   8.469  -0.958  1.00  0.00           O  
ATOM     56  H   SER A 121      14.511   7.666  -3.164  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.443   5.849  -2.051  1.00  0.00           H  
ATOM     58  HB2 SER A 121      15.942   7.219   0.072  1.00  0.00           H  
ATOM     59  HB3 SER A 121      16.676   8.068  -1.287  1.00  0.00           H  
ATOM     60  HG  SER A 121      14.561   8.814  -0.073  1.00  0.00           H  
ATOM     61  N   PRO A 122      15.122   4.487  -0.298  1.00  0.00           N  
ATOM     62  CA  PRO A 122      14.326   3.502   0.440  1.00  0.00           C  
ATOM     63  C   PRO A 122      13.269   4.160   1.319  1.00  0.00           C  
ATOM     64  O   PRO A 122      12.187   3.603   1.533  1.00  0.00           O  
ATOM     65  CB  PRO A 122      15.358   2.763   1.303  1.00  0.00           C  
ATOM     66  CG  PRO A 122      16.562   3.643   1.317  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.556   4.367   0.002  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.847   2.803  -0.230  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      14.963   2.621   2.298  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      15.579   1.803   0.860  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      16.494   4.347   2.133  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      17.455   3.043   1.410  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      17.015   5.340   0.103  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      17.061   3.784  -0.754  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.564   5.369   1.790  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.620   6.120   2.604  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.497   6.659   1.730  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.348   6.771   2.163  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.329   7.272   3.319  1.00  0.00           C  
ATOM     80  CG  GLU A 123      12.409   8.096   4.204  1.00  0.00           C  
ATOM     81  CD  GLU A 123      11.622   9.131   3.422  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      10.377   9.126   3.518  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      12.252   9.946   2.715  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.408   5.797   1.538  1.00  0.00           H  
ATOM     85  HA  GLU A 123      12.203   5.448   3.339  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      14.119   6.866   3.935  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.764   7.927   2.578  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      11.713   7.434   4.695  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      13.007   8.605   4.947  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.842   6.975   0.484  1.00  0.00           N  
ATOM     91  CA  GLU A 124      10.878   7.487  -0.474  1.00  0.00           C  
ATOM     92  C   GLU A 124       9.971   6.370  -0.956  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.787   6.583  -1.187  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.592   8.140  -1.659  1.00  0.00           C  
ATOM     95  CG  GLU A 124      10.661   8.914  -2.579  1.00  0.00           C  
ATOM     96  CD  GLU A 124      10.862  10.414  -2.487  1.00  0.00           C  
ATOM     97  OE1 GLU A 124       9.865  11.134  -2.274  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      12.017  10.867  -2.626  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.769   6.836   0.199  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.275   8.228   0.030  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.341   8.821  -1.284  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.077   7.369  -2.240  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      10.843   8.604  -3.598  1.00  0.00           H  
ATOM    104  HG3 GLU A 124       9.639   8.685  -2.312  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.533   5.174  -1.093  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.758   4.023  -1.532  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.732   3.658  -0.467  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.568   3.395  -0.772  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.669   2.805  -1.831  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      11.170   2.865  -3.275  1.00  0.00           C  
ATOM    111  CG2 ILE A 125       9.937   1.490  -1.584  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      12.501   3.568  -3.426  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.483   5.064  -0.884  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.238   4.296  -2.439  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.516   2.846  -1.165  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      11.282   1.858  -3.651  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      10.445   3.391  -3.879  1.00  0.00           H  
ATOM    118 HG21 ILE A 125       8.910   1.584  -1.904  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      10.418   0.700  -2.142  1.00  0.00           H  
ATOM    120 HG23 ILE A 125       9.966   1.256  -0.531  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      13.223   3.121  -2.758  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      12.845   3.471  -4.445  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      12.385   4.614  -3.183  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.172   3.652   0.788  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.290   3.329   1.900  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.154   4.338   1.994  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.983   3.962   2.056  1.00  0.00           O  
ATOM    128  CB  LYS A 126       9.091   3.281   3.211  1.00  0.00           C  
ATOM    129  CG  LYS A 126       8.244   3.355   4.478  1.00  0.00           C  
ATOM    130  CD  LYS A 126       8.034   1.981   5.093  1.00  0.00           C  
ATOM    131  CE  LYS A 126       8.282   1.997   6.593  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       7.532   3.092   7.268  1.00  0.00           N  
ATOM    133  H   LYS A 126      10.114   3.875   0.969  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.864   2.360   1.706  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.652   2.359   3.237  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.784   4.109   3.221  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       8.749   3.983   5.197  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       7.283   3.782   4.239  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       7.017   1.671   4.911  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       8.715   1.281   4.631  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       7.969   1.051   7.007  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       9.339   2.135   6.768  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       6.537   3.082   6.968  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       7.571   2.969   8.301  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       7.947   4.013   7.023  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.500   5.616   1.997  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.494   6.664   2.076  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.651   6.676   0.811  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.444   6.905   0.859  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.155   8.016   2.296  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.450   5.858   1.937  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.849   6.451   2.920  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.175   7.981   1.938  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.610   8.776   1.755  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.151   8.251   3.349  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.297   6.424  -0.319  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.606   6.400  -1.598  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.568   5.295  -1.619  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.434   5.511  -2.048  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.592   6.211  -2.751  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.238   7.505  -3.220  1.00  0.00           C  
ATOM    162  CD  LYS A 128       6.354   8.244  -4.214  1.00  0.00           C  
ATOM    163  CE  LYS A 128       7.106   8.588  -5.491  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       7.213  10.060  -5.692  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.262   6.251  -0.295  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.102   7.342  -1.715  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.372   5.534  -2.437  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       6.067   5.774  -3.589  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.410   8.140  -2.364  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       8.182   7.272  -3.692  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       5.510   7.618  -4.465  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       6.003   9.157  -3.757  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       8.099   8.169  -5.436  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       6.580   8.157  -6.330  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       7.434  10.529  -4.789  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       7.968  10.273  -6.375  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       6.316  10.438  -6.055  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.941   4.114  -1.137  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.006   3.006  -1.094  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.864   3.329  -0.147  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.699   3.183  -0.490  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.710   1.725  -0.677  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.847   3.987  -0.775  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.605   2.873  -2.088  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.698   1.698  -1.115  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.792   1.693   0.400  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       4.142   0.874  -1.019  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.217   3.760   1.053  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.231   4.106   2.067  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.301   5.209   1.586  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.100   5.173   1.844  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.950   4.536   3.351  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.924   3.507   4.484  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.310   3.335   5.085  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.925   3.920   5.555  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.168   3.833   1.276  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.637   3.230   2.270  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.983   4.735   3.102  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.508   5.452   3.708  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.612   2.552   4.086  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       5.046   3.319   4.295  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.518   4.158   5.753  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.352   2.406   5.634  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       0.944   4.020   5.113  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.896   3.168   6.330  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.225   4.865   5.982  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.854   6.184   0.885  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.053   7.287   0.378  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.115   6.816  -0.724  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.068   7.155  -0.729  1.00  0.00           O  
ATOM    211  CB  ASP A 131       1.953   8.411  -0.139  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.287   9.770  -0.052  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       1.691  10.574   0.815  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       0.363  10.031  -0.849  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.817   6.162   0.703  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.457   7.659   1.196  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.860   8.436   0.446  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.201   8.217  -1.173  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.647   6.042  -1.663  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.159   5.545  -2.768  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.169   4.506  -2.292  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.295   4.450  -2.787  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.745   4.963  -3.854  1.00  0.00           C  
ATOM    224  CG  LEU A 132       0.557   3.475  -4.148  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       1.027   3.170  -5.544  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       1.307   2.631  -3.132  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.602   5.808  -1.620  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.698   6.384  -3.180  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       0.568   5.512  -4.767  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.771   5.120  -3.557  1.00  0.00           H  
ATOM    231  HG  LEU A 132      -0.492   3.225  -4.089  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       0.855   4.033  -6.169  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       2.081   2.940  -5.522  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       0.476   2.327  -5.930  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       2.000   3.256  -2.595  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       0.606   2.192  -2.440  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       1.849   1.848  -3.642  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.774   3.686  -1.326  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.663   2.671  -0.796  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.713   3.336   0.066  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.884   2.962   0.039  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.882   1.640   0.021  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.429   0.405  -0.760  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.963  -0.024  -0.320  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -1.425  -0.733  -0.581  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.120   3.764  -0.943  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.147   2.179  -1.627  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.008   2.125   0.431  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.505   1.312   0.836  1.00  0.00           H  
ATOM    250  HG  LEU A 133      -0.385   0.648  -1.812  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.457   0.801   0.171  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.884  -0.857   0.364  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.537  -0.323  -1.185  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -2.316  -0.359  -0.097  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -1.685  -1.139  -1.547  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.982  -1.507   0.028  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.287   4.345   0.818  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.204   5.079   1.665  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.245   5.780   0.812  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.431   5.779   1.144  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.452   6.103   2.511  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.824   5.488   3.742  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.371   4.561   4.339  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.667   6.005   4.129  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.337   4.613   0.787  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.703   4.373   2.310  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.669   6.548   1.916  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.139   6.872   2.826  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.291   6.744   3.606  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.234   5.625   4.917  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.803   6.391  -0.285  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.729   7.100  -1.159  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.727   6.123  -1.764  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.924   6.404  -1.822  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.980   7.876  -2.252  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.489   7.024  -3.411  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -3.068   7.883  -4.593  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -3.338   7.186  -5.917  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -2.100   7.038  -6.731  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.839   6.382  -0.504  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.274   7.803  -0.546  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.638   8.633  -2.650  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.123   8.361  -1.805  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.643   6.445  -3.083  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.284   6.363  -3.724  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -3.621   8.810  -4.568  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -2.010   8.090  -4.515  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -3.744   6.205  -5.718  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -4.058   7.766  -6.474  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -1.383   7.725  -6.419  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -1.714   6.077  -6.626  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -2.310   7.207  -7.736  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.237   4.961  -2.187  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -6.107   3.942  -2.753  1.00  0.00           C  
ATOM    295  C   LYS A 136      -7.083   3.465  -1.696  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.287   3.405  -1.929  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.289   2.768  -3.293  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.847   2.949  -4.737  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -4.127   1.715  -5.261  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.650   1.988  -5.498  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.436   3.071  -6.499  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.276   4.783  -2.099  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.669   4.388  -3.556  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.407   2.648  -2.681  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.884   1.870  -3.231  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.717   3.132  -5.348  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -4.180   3.797  -4.795  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -4.222   0.919  -4.537  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -4.583   1.414  -6.192  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -2.196   2.280  -4.564  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -2.183   1.081  -5.857  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -3.344   3.506  -6.758  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -1.813   3.805  -6.104  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -1.995   2.682  -7.357  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.557   3.135  -0.524  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.382   2.676   0.582  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.426   3.720   0.937  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.597   3.403   1.144  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.502   2.394   1.804  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.258   1.975   3.065  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.830   0.575   2.906  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.350   2.048   4.283  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.593   3.195  -0.387  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.879   1.771   0.279  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.800   1.615   1.549  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.946   3.291   2.031  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -8.080   2.658   3.221  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.024  -0.130   2.772  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -8.394   0.314   3.789  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.480   0.548   2.043  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.637   2.848   4.153  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.945   2.238   5.164  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.825   1.112   4.398  1.00  0.00           H  
ATOM    334  N   HIS A 138      -7.991   4.970   1.004  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.882   6.072   1.331  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.915   6.267   0.230  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.096   6.483   0.503  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.084   7.360   1.537  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.418   7.440   2.875  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.117   7.455   4.065  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.108   7.509   3.211  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.265   7.529   5.072  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.040   7.562   4.581  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.045   5.159   0.824  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.393   5.824   2.248  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.317   7.425   0.779  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.749   8.206   1.444  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.092   7.417   4.156  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.270   7.517   2.528  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.527   7.555   6.119  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.218   7.528   5.113  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.463   6.185  -1.014  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.353   6.347  -2.154  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.280   5.147  -2.292  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.463   5.294  -2.588  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.546   6.532  -3.439  1.00  0.00           C  
ATOM    357  CG  ARG A 139      -9.410   7.983  -3.864  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -8.409   8.133  -4.993  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -7.645   9.373  -4.883  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -6.603   9.675  -5.656  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -6.197   8.829  -6.594  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -5.965  10.826  -5.487  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.511   6.007  -1.170  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.947   7.227  -1.984  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.557   6.127  -3.291  1.00  0.00           H  
ATOM    366  HB3 ARG A 139     -10.032   5.991  -4.237  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -10.372   8.342  -4.198  1.00  0.00           H  
ATOM    368  HG3 ARG A 139      -9.078   8.567  -3.018  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -7.726   7.295  -4.963  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -8.942   8.130  -5.931  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -7.922  10.017  -4.198  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -6.673   7.960  -6.726  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -5.414   9.062  -7.171  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -6.267  11.466  -4.782  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -5.182  11.052  -6.067  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.735   3.959  -2.081  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.525   2.738  -2.188  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.651   2.704  -1.155  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.796   2.395  -1.479  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.631   1.518  -2.035  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.780   3.896  -1.847  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.961   2.711  -3.173  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.713   1.672  -2.585  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.402   1.368  -0.989  1.00  0.00           H  
ATOM    385  HB3 ALA A 140     -11.139   0.648  -2.421  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.319   3.014   0.090  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.310   3.004   1.162  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.312   4.147   1.024  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.470   4.015   1.420  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.630   3.049   2.534  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.884   4.343   2.801  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.297   5.419   2.372  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.776   4.241   3.527  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.390   3.248   0.292  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.853   2.074   1.083  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -13.381   2.933   3.298  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -11.928   2.232   2.602  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.509   3.352   3.840  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.275   5.060   3.724  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.864   5.271   0.476  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.738   6.429   0.309  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.638   6.284  -0.918  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.791   6.716  -0.901  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.916   7.723   0.245  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.347   8.032  -1.126  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -12.499   9.295  -1.110  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.230  10.469  -1.744  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -12.428  11.721  -1.682  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.929   5.324   0.189  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.371   6.475   1.177  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.544   8.548   0.541  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.092   7.644   0.939  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -12.734   7.204  -1.441  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -14.163   8.166  -1.821  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -12.260   9.544  -0.087  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -11.587   9.111  -1.660  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.436  10.234  -2.779  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.162  10.621  -1.219  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -11.425  11.497  -1.514  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -12.508  12.242  -2.580  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -12.771  12.329  -0.911  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.114   5.677  -1.977  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -15.889   5.484  -3.202  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.823   4.278  -3.089  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.579   3.984  -4.016  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -14.959   5.308  -4.403  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.443   6.607  -4.951  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.797   7.035  -6.220  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -13.605   7.402  -4.192  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -14.323   8.233  -6.720  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -13.126   8.599  -4.684  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -13.484   9.016  -5.949  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.190   5.354  -1.937  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.488   6.370  -3.352  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -14.110   4.711  -4.109  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.494   4.802  -5.194  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -15.452   6.422  -6.823  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -13.327   7.076  -3.204  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -14.605   8.557  -7.711  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -12.469   9.208  -4.080  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.111   9.953  -6.334  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.772   3.583  -1.955  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.623   2.424  -1.759  1.00  0.00           C  
ATOM    444  C   GLY A 144     -17.018   1.145  -2.313  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.687   0.113  -2.374  1.00  0.00           O  
ATOM    446  H   GLY A 144     -16.154   3.859  -1.247  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.796   2.295  -0.701  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.570   2.600  -2.247  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.752   1.216  -2.726  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -15.057   0.057  -3.284  1.00  0.00           C  
ATOM    451  C   GLN A 145     -15.328  -1.202  -2.460  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.817  -1.126  -1.333  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.551   0.326  -3.358  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.919  -0.092  -4.675  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.560   0.544  -4.895  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.462   1.714  -5.265  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.502  -0.227  -4.671  1.00  0.00           N  
ATOM    458  H   GLN A 145     -15.283   2.073  -2.657  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.431  -0.098  -4.285  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.380   1.382  -3.228  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -13.059  -0.212  -2.560  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.803  -1.165  -4.681  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -13.573   0.204  -5.482  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.656  -1.150  -4.379  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.612   0.158  -4.806  1.00  0.00           H  
ATOM    466  N   ASP A 146     -15.011  -2.357  -3.035  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -15.224  -3.637  -2.365  1.00  0.00           C  
ATOM    468  C   ASP A 146     -14.512  -3.681  -1.017  1.00  0.00           C  
ATOM    469  O   ASP A 146     -13.305  -3.455  -0.932  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -14.735  -4.785  -3.250  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -15.748  -5.166  -4.314  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -15.619  -4.678  -5.457  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -16.668  -5.949  -4.004  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.626  -2.349  -3.933  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -16.284  -3.749  -2.201  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -13.821  -4.489  -3.741  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -14.546  -5.651  -2.634  1.00  0.00           H  
ATOM    478  N   GLN A 147     -15.269  -3.978   0.035  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.713  -4.051   1.382  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.503  -4.980   1.421  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.545  -4.735   2.154  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.778  -4.536   2.369  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.270  -4.679   3.794  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.992  -3.342   4.452  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -15.915  -2.599   4.789  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.715  -3.026   4.636  1.00  0.00           N  
ATOM    487  H   GLN A 147     -16.225  -4.150  -0.099  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.399  -3.058   1.665  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.597  -3.832   2.371  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -16.143  -5.499   2.042  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -16.014  -5.201   4.378  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -14.356  -5.255   3.781  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.034  -3.666   4.342  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -13.507  -2.167   5.059  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.552  -6.043   0.626  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -12.455  -6.998   0.571  1.00  0.00           C  
ATOM    497  C   ALA A 148     -11.185  -6.339   0.053  1.00  0.00           C  
ATOM    498  O   ALA A 148     -10.095  -6.576   0.574  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.831  -8.191  -0.296  1.00  0.00           C  
ATOM    500  H   ALA A 148     -14.341  -6.185   0.063  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -12.276  -7.351   1.574  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.464  -7.862  -1.107  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.934  -8.640  -0.698  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -13.360  -8.918   0.302  1.00  0.00           H  
ATOM    505  N   ASP A 149     -11.331  -5.505  -0.968  1.00  0.00           N  
ATOM    506  CA  ASP A 149     -10.188  -4.808  -1.543  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.640  -3.790  -0.550  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.436  -3.539  -0.503  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.568  -4.130  -2.866  1.00  0.00           C  
ATOM    510  CG  ASP A 149     -11.347  -2.840  -2.679  1.00  0.00           C  
ATOM    511  OD1 ASP A 149     -10.803  -1.897  -2.065  1.00  0.00           O  
ATOM    512  OD2 ASP A 149     -12.499  -2.772  -3.155  1.00  0.00           O  
ATOM    513  H   ASP A 149     -12.225  -5.351  -1.337  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -9.421  -5.545  -1.737  1.00  0.00           H  
ATOM    515  HB2 ASP A 149      -9.667  -3.901  -3.415  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -11.172  -4.811  -3.447  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.529  -3.211   0.250  1.00  0.00           N  
ATOM    518  CA  ILE A 150     -10.120  -2.231   1.248  1.00  0.00           C  
ATOM    519  C   ILE A 150      -9.245  -2.881   2.302  1.00  0.00           C  
ATOM    520  O   ILE A 150      -8.198  -2.352   2.663  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.325  -1.580   1.953  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.429  -1.278   0.938  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.885  -0.320   2.690  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.537  -0.393   1.465  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.477  -3.455   0.170  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.555  -1.457   0.748  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.701  -2.279   2.685  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.997  -0.790   0.079  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.874  -2.211   0.629  1.00  0.00           H  
ATOM    530 HG21 ILE A 150     -10.457   0.379   1.988  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.739   0.132   3.172  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.145  -0.578   3.439  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.108   0.483   1.930  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -14.174  -0.092   0.646  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.119  -0.939   2.192  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.681  -4.038   2.790  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.930  -4.769   3.807  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.576  -5.204   3.262  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.579  -5.197   3.982  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.721  -5.987   4.283  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.234  -6.505   5.622  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -9.668  -5.965   6.660  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -8.419  -7.451   5.631  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.527  -4.413   2.460  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.767  -4.100   4.646  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.762  -5.716   4.380  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.627  -6.778   3.554  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.542  -5.577   1.984  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.299  -6.002   1.355  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.325  -4.839   1.308  1.00  0.00           C  
ATOM    551  O   SER A 152      -4.145  -4.981   1.635  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.564  -6.514  -0.060  1.00  0.00           C  
ATOM    553  OG  SER A 152      -7.022  -5.473  -0.903  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.367  -5.556   1.456  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.874  -6.796   1.952  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -5.650  -6.914  -0.472  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -7.316  -7.289  -0.025  1.00  0.00           H  
ATOM    558  HG  SER A 152      -7.366  -5.848  -1.717  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.840  -3.679   0.926  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -5.035  -2.473   0.860  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.663  -2.042   2.266  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.565  -1.542   2.511  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.807  -1.355   0.159  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.693  -1.348  -1.364  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.607  -0.290  -1.965  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.253  -1.110  -1.779  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.791  -3.628   0.696  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -4.135  -2.695   0.308  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.851  -1.448   0.421  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.443  -0.408   0.528  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -6.000  -2.311  -1.747  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -6.375   0.672  -1.533  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.459  -0.251  -3.034  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -7.635  -0.541  -1.753  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.893  -0.201  -1.317  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.645  -1.944  -1.458  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.199  -1.016  -2.853  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.594  -2.250   3.187  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -5.405  -1.904   4.580  1.00  0.00           C  
ATOM    580  C   GLN A 154      -4.288  -2.739   5.192  1.00  0.00           C  
ATOM    581  O   GLN A 154      -3.416  -2.219   5.888  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.746  -2.111   5.319  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -6.680  -2.942   6.596  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -6.552  -2.081   7.828  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -7.020  -2.443   8.908  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -5.917  -0.928   7.674  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.451  -2.655   2.936  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -5.132  -0.864   4.632  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -7.144  -1.142   5.578  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -7.435  -2.595   4.644  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.588  -3.522   6.677  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -5.836  -3.609   6.550  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.566  -0.705   6.788  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -5.835  -0.347   8.444  1.00  0.00           H  
ATOM    595  N   ARG A 155      -4.329  -4.038   4.931  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -3.329  -4.952   5.460  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.953  -4.624   4.909  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.968  -4.592   5.650  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.702  -6.401   5.131  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.919  -7.267   6.362  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -2.675  -8.068   6.709  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -2.754  -9.443   6.216  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -2.190  -9.867   5.086  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -1.499  -9.033   4.319  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -2.317 -11.135   4.721  1.00  0.00           N  
ATOM    606  H   ARG A 155      -5.055  -4.389   4.378  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -3.309  -4.826   6.528  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -4.613  -6.403   4.552  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -2.911  -6.841   4.543  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -4.169  -6.630   7.198  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -4.734  -7.949   6.171  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -1.815  -7.585   6.272  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -2.564  -8.088   7.783  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -3.256 -10.086   6.758  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -1.395  -8.076   4.583  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -1.080  -9.364   3.472  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -2.836 -11.770   5.294  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -1.896 -11.457   3.873  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.887  -4.358   3.611  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.623  -4.013   2.986  1.00  0.00           C  
ATOM    621  C   GLN A 156      -0.113  -2.704   3.569  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.084  -2.535   3.794  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.787  -3.893   1.469  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.189  -5.059   0.700  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -0.948  -5.371  -0.575  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -1.155  -6.535  -0.919  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.367  -4.330  -1.285  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.704  -4.376   3.067  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.086  -4.796   3.208  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.841  -3.838   1.236  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -0.306  -2.986   1.135  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.831  -4.818   0.442  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -0.202  -5.935   1.333  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -1.167  -3.431  -0.951  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.858  -4.504  -2.115  1.00  0.00           H  
ATOM    636  N   ILE A 157      -1.041  -1.787   3.818  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.707  -0.485   4.382  1.00  0.00           C  
ATOM    638  C   ILE A 157      -0.054  -0.632   5.753  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.000  -0.051   6.016  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.971   0.398   4.503  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.259   1.086   3.170  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.821   1.428   5.616  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.609   1.766   3.118  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.977  -1.991   3.616  1.00  0.00           H  
ATOM    645  HA  ILE A 157      -0.015  -0.002   3.714  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.805  -0.240   4.755  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.504   1.836   2.988  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -2.227   0.351   2.380  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.881   1.948   5.502  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -2.635   2.135   5.566  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -1.839   0.925   6.573  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.743   2.366   4.006  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.659   2.398   2.244  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.385   1.019   3.067  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.688  -1.406   6.621  1.00  0.00           N  
ATOM    656  CA  ASN A 158      -0.169  -1.623   7.964  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.200  -2.297   7.911  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.086  -2.009   8.724  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -1.165  -2.435   8.807  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -1.225  -3.906   8.451  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -0.207  -4.554   8.213  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -2.436  -4.442   8.432  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.524  -1.838   6.352  1.00  0.00           H  
ATOM    664  HA  ASN A 158      -0.051  -0.651   8.419  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -0.894  -2.354   9.846  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -2.154  -2.022   8.668  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.199  -3.866   8.647  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -2.519  -5.385   8.200  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.376  -3.182   6.938  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.642  -3.881   6.769  1.00  0.00           C  
ATOM    671  C   ARG A 159       3.750  -2.903   6.389  1.00  0.00           C  
ATOM    672  O   ARG A 159       4.886  -3.028   6.841  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.510  -4.967   5.699  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.081  -6.310   6.121  1.00  0.00           C  
ATOM    675  CD  ARG A 159       3.440  -7.172   4.920  1.00  0.00           C  
ATOM    676  NE  ARG A 159       4.309  -6.469   3.976  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       3.879  -5.870   2.866  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       2.587  -5.858   2.561  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       4.745  -5.270   2.062  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.644  -3.357   6.308  1.00  0.00           H  
ATOM    681  HA  ARG A 159       2.894  -4.344   7.711  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.463  -5.102   5.467  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       3.026  -4.643   4.808  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.970  -6.142   6.708  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       2.347  -6.829   6.719  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       3.952  -8.056   5.271  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       2.531  -7.461   4.416  1.00  0.00           H  
ATOM    688  HE  ARG A 159       5.268  -6.449   4.177  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       1.924  -6.300   3.163  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       2.276  -5.406   1.725  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       5.720  -5.268   2.289  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       4.425  -4.820   1.228  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.411  -1.933   5.548  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.382  -0.939   5.106  1.00  0.00           C  
ATOM    695  C   VAL A 160       4.783  -0.001   6.232  1.00  0.00           C  
ATOM    696  O   VAL A 160       5.949   0.364   6.364  1.00  0.00           O  
ATOM    697  CB  VAL A 160       3.859  -0.091   3.930  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.013   0.574   3.195  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.028  -0.934   2.980  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.491  -1.887   5.218  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.258  -1.471   4.779  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.226   0.687   4.332  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       5.795  -0.150   3.024  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       4.663   0.956   2.248  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.399   1.387   3.791  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.157  -1.979   3.221  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       1.988  -0.667   3.084  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.347  -0.756   1.964  1.00  0.00           H  
ATOM    709  N   GLU A 161       3.818   0.395   7.042  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.103   1.298   8.147  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.009   0.630   9.174  1.00  0.00           C  
ATOM    712  O   GLU A 161       5.888   1.277   9.744  1.00  0.00           O  
ATOM    713  CB  GLU A 161       2.808   1.779   8.809  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.039   0.682   9.523  1.00  0.00           C  
ATOM    715  CD  GLU A 161       0.941   1.226  10.416  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       0.992   0.977  11.639  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       0.031   1.903   9.892  1.00  0.00           O  
ATOM    718  H   GLU A 161       2.902   0.076   6.901  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.621   2.154   7.739  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       3.051   2.544   9.531  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.167   2.202   8.051  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       1.594   0.039   8.783  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       2.727   0.112  10.129  1.00  0.00           H  
ATOM    724  N   LYS A 162       4.789  -0.659   9.425  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.597  -1.375  10.408  1.00  0.00           C  
ATOM    726  C   LYS A 162       6.899  -1.916   9.815  1.00  0.00           C  
ATOM    727  O   LYS A 162       7.941  -1.883  10.470  1.00  0.00           O  
ATOM    728  CB  LYS A 162       4.791  -2.528  11.012  1.00  0.00           C  
ATOM    729  CG  LYS A 162       3.693  -2.073  11.958  1.00  0.00           C  
ATOM    730  CD  LYS A 162       2.646  -3.158  12.157  1.00  0.00           C  
ATOM    731  CE  LYS A 162       2.895  -3.947  13.433  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       2.232  -5.280  13.405  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.059  -1.131   8.960  1.00  0.00           H  
ATOM    734  HA  LYS A 162       5.844  -0.682  11.193  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.336  -3.092  10.210  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.463  -3.174  11.558  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       4.131  -1.832  12.915  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       3.216  -1.196  11.546  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       1.671  -2.697  12.216  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       2.677  -3.833  11.315  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       3.959  -4.088  13.550  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       2.513  -3.381  14.270  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       1.786  -5.440  12.477  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       2.931  -6.031  13.576  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       1.499  -5.331  14.140  1.00  0.00           H  
ATOM    746  N   PHE A 163       6.840  -2.444   8.596  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.036  -3.020   7.972  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.359  -2.383   6.623  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.489  -2.480   6.144  1.00  0.00           O  
ATOM    750  CB  PHE A 163       7.867  -4.532   7.797  1.00  0.00           C  
ATOM    751  CG  PHE A 163       6.974  -5.166   8.827  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       5.954  -6.022   8.445  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       7.153  -4.902  10.175  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       5.127  -6.602   9.389  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       6.331  -5.481  11.124  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       5.317  -6.332  10.730  1.00  0.00           C  
ATOM    757  H   PHE A 163       5.975  -2.487   8.136  1.00  0.00           H  
ATOM    758  HA  PHE A 163       8.867  -2.844   8.639  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.441  -4.728   6.825  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       8.836  -5.005   7.860  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       5.807  -6.235   7.396  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       7.945  -4.237  10.485  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       4.336  -7.266   9.077  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       6.481  -5.267  12.172  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       4.672  -6.785  11.469  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.379  -1.732   6.014  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.612  -1.098   4.727  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.339  -2.023   3.560  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.672  -3.046   3.710  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.496  -1.684   6.434  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       6.971  -0.236   4.640  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.640  -0.773   4.681  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.854  -1.656   2.393  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.662  -2.452   1.187  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.641  -3.622   1.140  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.850  -3.438   1.268  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.838  -1.594  -0.082  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       7.334  -2.340  -1.307  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       7.122  -0.259   0.069  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.373  -0.827   2.339  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.653  -2.839   1.200  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.891  -1.400  -0.218  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.370  -2.774  -1.093  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       7.243  -1.651  -2.134  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       8.032  -3.120  -1.564  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       6.088  -0.431   0.330  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.597   0.320   0.848  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       7.172   0.286  -0.864  1.00  0.00           H  
ATOM    789  N   ASP A 166       8.107  -4.824   0.949  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.932  -6.026   0.877  1.00  0.00           C  
ATOM    791  C   ASP A 166       9.360  -6.288  -0.563  1.00  0.00           C  
ATOM    792  O   ASP A 166       8.536  -6.277  -1.472  1.00  0.00           O  
ATOM    793  CB  ASP A 166       8.168  -7.231   1.428  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.579  -7.576   2.847  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       9.446  -8.458   3.016  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       8.032  -6.963   3.789  1.00  0.00           O  
ATOM    797  H   ASP A 166       7.136  -4.904   0.846  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.813  -5.860   1.479  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       7.111  -7.012   1.425  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       8.356  -8.089   0.800  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.655  -6.509  -0.763  1.00  0.00           N  
ATOM    802  CA  LEU A 167      11.192  -6.753  -2.099  1.00  0.00           C  
ATOM    803  C   LEU A 167      10.508  -7.938  -2.778  1.00  0.00           C  
ATOM    804  O   LEU A 167      10.419  -7.989  -4.003  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.699  -6.998  -2.023  1.00  0.00           C  
ATOM    806  CG  LEU A 167      13.502  -5.890  -1.340  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.839  -6.424  -0.849  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      13.709  -4.720  -2.289  1.00  0.00           C  
ATOM    809  H   LEU A 167      11.267  -6.492   0.002  1.00  0.00           H  
ATOM    810  HA  LEU A 167      11.014  -5.867  -2.690  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.865  -7.920  -1.484  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      13.075  -7.116  -3.028  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.951  -5.532  -0.482  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.723  -7.454  -0.543  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.564  -6.364  -1.646  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      15.175  -5.836  -0.009  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      12.750  -4.317  -2.579  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      14.286  -3.952  -1.795  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      14.238  -5.059  -3.168  1.00  0.00           H  
ATOM    820  N   ASN A 168      10.029  -8.888  -1.983  1.00  0.00           N  
ATOM    821  CA  ASN A 168       9.360 -10.065  -2.527  1.00  0.00           C  
ATOM    822  C   ASN A 168       7.902 -10.128  -2.079  1.00  0.00           C  
ATOM    823  O   ASN A 168       7.449 -11.144  -1.550  1.00  0.00           O  
ATOM    824  CB  ASN A 168      10.095 -11.337  -2.099  1.00  0.00           C  
ATOM    825  CG  ASN A 168      10.216 -11.455  -0.593  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       9.426 -10.876   0.153  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      11.211 -12.208  -0.137  1.00  0.00           N  
ATOM    828  H   ASN A 168      10.130  -8.799  -1.012  1.00  0.00           H  
ATOM    829  HA  ASN A 168       9.388  -9.992  -3.604  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       9.554 -12.198  -2.465  1.00  0.00           H  
ATOM    831  HB3 ASN A 168      11.088 -11.333  -2.524  1.00  0.00           H  
ATOM    832 HD21 ASN A 168      11.802 -12.639  -0.788  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      11.314 -12.300   0.834  1.00  0.00           H  
ATOM    834  N   SER A 169       7.168  -9.041  -2.297  1.00  0.00           N  
ATOM    835  CA  SER A 169       5.760  -8.981  -1.917  1.00  0.00           C  
ATOM    836  C   SER A 169       4.895  -8.530  -3.091  1.00  0.00           C  
ATOM    837  O   SER A 169       5.399  -7.971  -4.070  1.00  0.00           O  
ATOM    838  CB  SER A 169       5.570  -8.022  -0.742  1.00  0.00           C  
ATOM    839  OG  SER A 169       5.539  -6.674  -1.183  1.00  0.00           O  
ATOM    840  H   SER A 169       7.574  -8.260  -2.728  1.00  0.00           H  
ATOM    841  HA  SER A 169       5.453  -9.971  -1.617  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.638  -8.245  -0.244  1.00  0.00           H  
ATOM    843  HB3 SER A 169       6.387  -8.142  -0.046  1.00  0.00           H  
ATOM    844  HG  SER A 169       4.679  -6.294  -0.995  1.00  0.00           H  
ATOM    845  N   LYS A 170       3.587  -8.749  -2.979  1.00  0.00           N  
ATOM    846  CA  LYS A 170       2.653  -8.342  -4.019  1.00  0.00           C  
ATOM    847  C   LYS A 170       2.672  -6.827  -4.174  1.00  0.00           C  
ATOM    848  O   LYS A 170       2.440  -6.293  -5.259  1.00  0.00           O  
ATOM    849  CB  LYS A 170       1.237  -8.818  -3.685  1.00  0.00           C  
ATOM    850  CG  LYS A 170       0.674  -8.219  -2.404  1.00  0.00           C  
ATOM    851  CD  LYS A 170       0.753  -9.201  -1.247  1.00  0.00           C  
ATOM    852  CE  LYS A 170       0.895  -8.484   0.088  1.00  0.00           C  
ATOM    853  NZ  LYS A 170       2.246  -8.681   0.683  1.00  0.00           N  
ATOM    854  H   LYS A 170       3.231  -9.175  -2.173  1.00  0.00           H  
ATOM    855  HA  LYS A 170       2.968  -8.794  -4.947  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       0.580  -8.550  -4.499  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       1.247  -9.892  -3.580  1.00  0.00           H  
ATOM    858  HG2 LYS A 170       1.238  -7.335  -2.152  1.00  0.00           H  
ATOM    859  HG3 LYS A 170      -0.360  -7.952  -2.568  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -0.147  -9.795  -1.230  1.00  0.00           H  
ATOM    861  HD3 LYS A 170       1.609  -9.843  -1.393  1.00  0.00           H  
ATOM    862  HE2 LYS A 170       0.728  -7.428  -0.064  1.00  0.00           H  
ATOM    863  HE3 LYS A 170       0.151  -8.870   0.769  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170       2.711  -9.503   0.250  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170       2.833  -7.837   0.521  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170       2.165  -8.840   1.707  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.944  -6.141  -3.073  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.998  -4.688  -3.070  1.00  0.00           C  
ATOM    869  C   LEU A 171       4.204  -4.186  -3.859  1.00  0.00           C  
ATOM    870  O   LEU A 171       4.079  -3.278  -4.681  1.00  0.00           O  
ATOM    871  CB  LEU A 171       3.055  -4.168  -1.632  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.491  -2.761  -1.427  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       3.362  -1.728  -2.127  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       1.055  -2.682  -1.924  1.00  0.00           C  
ATOM    875  H   LEU A 171       3.112  -6.627  -2.238  1.00  0.00           H  
ATOM    876  HA  LEU A 171       2.098  -4.323  -3.542  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       2.501  -4.850  -1.003  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       4.086  -4.168  -1.313  1.00  0.00           H  
ATOM    879  HG  LEU A 171       2.492  -2.533  -0.370  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       4.310  -2.173  -2.389  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       2.866  -1.384  -3.022  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       3.529  -0.892  -1.464  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       0.714  -3.667  -2.207  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       0.424  -2.296  -1.137  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       1.005  -2.024  -2.780  1.00  0.00           H  
ATOM    886  N   ALA A 172       5.371  -4.773  -3.603  1.00  0.00           N  
ATOM    887  CA  ALA A 172       6.592  -4.372  -4.292  1.00  0.00           C  
ATOM    888  C   ALA A 172       6.499  -4.619  -5.790  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.911  -3.776  -6.588  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.790  -5.110  -3.720  1.00  0.00           C  
ATOM    891  H   ALA A 172       5.422  -5.488  -2.934  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.738  -3.314  -4.122  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       7.494  -6.106  -3.430  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       8.568  -5.168  -4.468  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       8.161  -4.578  -2.856  1.00  0.00           H  
ATOM    896  N   GLU A 173       5.937  -5.760  -6.182  1.00  0.00           N  
ATOM    897  CA  GLU A 173       5.786  -6.062  -7.600  1.00  0.00           C  
ATOM    898  C   GLU A 173       4.800  -5.085  -8.223  1.00  0.00           C  
ATOM    899  O   GLU A 173       5.008  -4.595  -9.333  1.00  0.00           O  
ATOM    900  CB  GLU A 173       5.332  -7.507  -7.824  1.00  0.00           C  
ATOM    901  CG  GLU A 173       4.254  -7.969  -6.862  1.00  0.00           C  
ATOM    902  CD  GLU A 173       3.016  -8.485  -7.571  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       2.884  -9.719  -7.714  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       2.178  -7.655  -7.984  1.00  0.00           O  
ATOM    905  H   GLU A 173       5.591  -6.391  -5.511  1.00  0.00           H  
ATOM    906  HA  GLU A 173       6.749  -5.920  -8.066  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       4.949  -7.600  -8.830  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       6.185  -8.161  -7.713  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       4.652  -8.762  -6.246  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       3.972  -7.139  -6.239  1.00  0.00           H  
ATOM    911  N   GLU A 174       3.734  -4.786  -7.484  1.00  0.00           N  
ATOM    912  CA  GLU A 174       2.724  -3.843  -7.947  1.00  0.00           C  
ATOM    913  C   GLU A 174       3.325  -2.447  -8.044  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.984  -1.669  -8.934  1.00  0.00           O  
ATOM    915  CB  GLU A 174       1.524  -3.834  -6.997  1.00  0.00           C  
ATOM    916  CG  GLU A 174       0.497  -4.911  -7.302  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -0.545  -4.456  -8.304  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -0.526  -4.953  -9.450  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -1.382  -3.600  -7.943  1.00  0.00           O  
ATOM    920  H   GLU A 174       3.634  -5.195  -6.598  1.00  0.00           H  
ATOM    921  HA  GLU A 174       2.398  -4.156  -8.929  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       1.878  -3.981  -5.987  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       1.036  -2.873  -7.062  1.00  0.00           H  
ATOM    924  HG2 GLU A 174       1.007  -5.773  -7.705  1.00  0.00           H  
ATOM    925  HG3 GLU A 174      -0.002  -5.186  -6.385  1.00  0.00           H  
ATOM    926  N   LEU A 175       4.235  -2.146  -7.121  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.906  -0.854  -7.093  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.974  -0.777  -8.184  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.442   0.305  -8.534  1.00  0.00           O  
ATOM    930  CB  LEU A 175       5.539  -0.619  -5.718  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.799   0.380  -4.825  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       5.552   0.590  -3.522  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.609   1.702  -5.551  1.00  0.00           C  
ATOM    934  H   LEU A 175       4.467  -2.817  -6.446  1.00  0.00           H  
ATOM    935  HA  LEU A 175       4.165  -0.090  -7.276  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       5.582  -1.566  -5.201  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       6.547  -0.261  -5.860  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.823  -0.015  -4.587  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       6.605   0.406  -3.680  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.411   1.605  -3.183  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       5.177  -0.094  -2.775  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.520   1.964  -6.068  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.805   1.609  -6.266  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.366   2.475  -4.836  1.00  0.00           H  
ATOM    945  N   GLY A 176       6.346  -1.936  -8.722  1.00  0.00           N  
ATOM    946  CA  GLY A 176       7.344  -1.985  -9.772  1.00  0.00           C  
ATOM    947  C   GLY A 176       8.761  -2.121  -9.248  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.718  -1.995 -10.012  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.934  -2.767  -8.408  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       7.130  -2.826 -10.415  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       7.276  -1.079 -10.356  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.909  -2.380  -7.950  1.00  0.00           N  
ATOM    953  CA  LEU A 177      10.233  -2.529  -7.357  1.00  0.00           C  
ATOM    954  C   LEU A 177      10.865  -3.854  -7.770  1.00  0.00           C  
ATOM    955  O   LEU A 177      12.069  -3.928  -8.021  1.00  0.00           O  
ATOM    956  CB  LEU A 177      10.148  -2.446  -5.831  1.00  0.00           C  
ATOM    957  CG  LEU A 177       9.272  -1.315  -5.290  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       9.248  -1.341  -3.771  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       9.768   0.033  -5.793  1.00  0.00           C  
ATOM    960  H   LEU A 177       8.120  -2.469  -7.376  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.850  -1.723  -7.719  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.759  -3.383  -5.462  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      11.147  -2.313  -5.443  1.00  0.00           H  
ATOM    964  HG  LEU A 177       8.260  -1.452  -5.641  1.00  0.00           H  
ATOM    965 HD11 LEU A 177      10.247  -1.180  -3.392  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       8.596  -0.562  -3.407  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       8.886  -2.301  -3.433  1.00  0.00           H  
ATOM    968 HD21 LEU A 177      10.837   0.096  -5.657  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       9.531   0.136  -6.842  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       9.286   0.823  -5.236  1.00  0.00           H  
ATOM    971  N   VAL A 178      10.044  -4.894  -7.847  1.00  0.00           N  
ATOM    972  CA  VAL A 178      10.520  -6.215  -8.239  1.00  0.00           C  
ATOM    973  C   VAL A 178      10.669  -6.304  -9.752  1.00  0.00           C  
ATOM    974  O   VAL A 178      11.757  -6.558 -10.269  1.00  0.00           O  
ATOM    975  CB  VAL A 178       9.564  -7.325  -7.763  1.00  0.00           C  
ATOM    976  CG1 VAL A 178      10.191  -8.695  -7.968  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       9.186  -7.117  -6.304  1.00  0.00           C  
ATOM    978  H   VAL A 178       9.095  -4.769  -7.641  1.00  0.00           H  
ATOM    979  HA  VAL A 178      11.482  -6.374  -7.783  1.00  0.00           H  
ATOM    980  HB  VAL A 178       8.662  -7.275  -8.356  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      10.599  -8.760  -8.966  1.00  0.00           H  
ATOM    982 HG12 VAL A 178      10.981  -8.842  -7.246  1.00  0.00           H  
ATOM    983 HG13 VAL A 178       9.438  -9.459  -7.837  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       9.960  -6.549  -5.809  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       8.252  -6.577  -6.247  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       9.077  -8.076  -5.819  1.00  0.00           H  
ATOM    987  N   SER A 179       9.566  -6.082 -10.451  1.00  0.00           N  
ATOM    988  CA  SER A 179       9.556  -6.123 -11.908  1.00  0.00           C  
ATOM    989  C   SER A 179       9.049  -4.801 -12.473  1.00  0.00           C  
ATOM    990  O   SER A 179       8.033  -4.272 -12.021  1.00  0.00           O  
ATOM    991  CB  SER A 179       8.680  -7.276 -12.401  1.00  0.00           C  
ATOM    992  OG  SER A 179       9.001  -7.624 -13.737  1.00  0.00           O  
ATOM    993  H   SER A 179       8.737  -5.879  -9.973  1.00  0.00           H  
ATOM    994  HA  SER A 179      10.570  -6.281 -12.243  1.00  0.00           H  
ATOM    995  HB2 SER A 179       8.835  -8.139 -11.772  1.00  0.00           H  
ATOM    996  HB3 SER A 179       7.642  -6.980 -12.359  1.00  0.00           H  
ATOM    997  HG  SER A 179       8.193  -7.782 -14.231  1.00  0.00           H  
ATOM    998  N   ARG A 180       9.762  -4.268 -13.460  1.00  0.00           N  
ATOM    999  CA  ARG A 180       9.380  -3.004 -14.078  1.00  0.00           C  
ATOM   1000  C   ARG A 180       7.961  -3.076 -14.637  1.00  0.00           C  
ATOM   1001  O   ARG A 180       7.005  -2.669 -13.977  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      10.371  -2.630 -15.184  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      11.456  -1.670 -14.728  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      10.872  -0.332 -14.301  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      10.600  -0.285 -12.866  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180       9.773   0.587 -12.295  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180       9.139   1.491 -13.032  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180       9.581   0.558 -10.983  1.00  0.00           N  
ATOM   1009  H   ARG A 180      10.564  -4.733 -13.776  1.00  0.00           H  
ATOM   1010  HA  ARG A 180       9.409  -2.245 -13.314  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      10.846  -3.532 -15.545  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180       9.830  -2.170 -15.997  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      11.981  -2.105 -13.890  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      12.147  -1.507 -15.543  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      11.576   0.448 -14.549  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180       9.949  -0.169 -14.838  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      11.057  -0.940 -12.297  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180       9.280   1.520 -14.021  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180       8.518   2.143 -12.597  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      10.056  -0.119 -10.423  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180       8.959   1.214 -10.555  1.00  0.00           H  
ATOM   1022  N   LYS A 181       7.830  -3.595 -15.854  1.00  0.00           N  
ATOM   1023  CA  LYS A 181       6.525  -3.721 -16.499  1.00  0.00           C  
ATOM   1024  C   LYS A 181       6.680  -4.180 -17.946  1.00  0.00           C  
ATOM   1025  O   LYS A 181       7.780  -4.167 -18.499  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       5.770  -2.388 -16.451  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       4.538  -2.420 -15.558  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       4.623  -1.389 -14.439  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       3.612  -0.270 -14.632  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181       3.111   0.256 -13.332  1.00  0.00           N  
ATOM   1031  H   LYS A 181       8.628  -3.903 -16.328  1.00  0.00           H  
ATOM   1032  HA  LYS A 181       5.960  -4.465 -15.958  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       6.438  -1.624 -16.082  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       5.456  -2.126 -17.450  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181       3.666  -2.212 -16.159  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181       4.449  -3.404 -15.122  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       4.426  -1.879 -13.498  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       5.617  -0.967 -14.426  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181       4.083   0.533 -15.178  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       2.777  -0.652 -15.203  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181       3.197  -0.473 -12.595  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181       3.666   1.088 -13.046  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181       2.112   0.532 -13.419  1.00  0.00           H  
ATOM   1044  N   ASN A 182       5.569  -4.583 -18.555  1.00  0.00           N  
ATOM   1045  CA  ASN A 182       5.581  -5.044 -19.938  1.00  0.00           C  
ATOM   1046  C   ASN A 182       5.127  -3.936 -20.882  1.00  0.00           C  
ATOM   1047  O   ASN A 182       5.647  -3.801 -21.990  1.00  0.00           O  
ATOM   1048  CB  ASN A 182       4.678  -6.268 -20.097  1.00  0.00           C  
ATOM   1049  CG  ASN A 182       5.057  -7.395 -19.155  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182       5.677  -8.377 -19.563  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182       4.684  -7.258 -17.888  1.00  0.00           N  
ATOM   1052  H   ASN A 182       4.722  -4.570 -18.061  1.00  0.00           H  
ATOM   1053  HA  ASN A 182       6.593  -5.321 -20.186  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182       3.655  -5.984 -19.893  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182       4.749  -6.632 -21.111  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182       4.193  -6.450 -17.635  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182       4.917  -7.971 -17.257  1.00  0.00           H  
ATOM   1058  N   GLU A 183       4.154  -3.147 -20.433  1.00  0.00           N  
ATOM   1059  CA  GLU A 183       3.617  -2.041 -21.226  1.00  0.00           C  
ATOM   1060  C   GLU A 183       3.398  -2.455 -22.682  1.00  0.00           C  
ATOM   1061  O   GLU A 183       3.976  -1.803 -23.578  1.00  0.00           O  
ATOM   1062  CB  GLU A 183       4.554  -0.832 -21.153  1.00  0.00           C  
ATOM   1063  CG  GLU A 183       5.979  -1.134 -21.588  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       6.819   0.119 -21.745  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       6.704   1.022 -20.891  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       7.592   0.195 -22.723  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       2.648  -3.427 -22.912  1.00  0.00           O  
ATOM   1068  H   GLU A 183       3.786  -3.313 -19.540  1.00  0.00           H  
ATOM   1069  HA  GLU A 183       2.664  -1.767 -20.800  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183       4.165  -0.052 -21.791  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183       4.579  -0.472 -20.135  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       6.441  -1.768 -20.845  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183       5.951  -1.653 -22.535  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 117      16.122   0.340 -13.760  1.00  0.00           N  
ATOM      2  CA  GLY A 117      15.637   1.552 -14.477  1.00  0.00           C  
ATOM      3  C   GLY A 117      15.933   2.833 -13.719  1.00  0.00           C  
ATOM      4  O   GLY A 117      16.687   3.683 -14.193  1.00  0.00           O  
ATOM      5  H1  GLY A 117      17.108   0.473 -13.458  1.00  0.00           H  
ATOM      6  H2  GLY A 117      16.071  -0.489 -14.385  1.00  0.00           H  
ATOM      7  H3  GLY A 117      15.534   0.162 -12.920  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      16.117   1.600 -15.443  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      14.570   1.470 -14.619  1.00  0.00           H  
ATOM     10  N   SER A 118      15.337   2.973 -12.539  1.00  0.00           N  
ATOM     11  CA  SER A 118      15.539   4.159 -11.715  1.00  0.00           C  
ATOM     12  C   SER A 118      16.153   3.787 -10.368  1.00  0.00           C  
ATOM     13  O   SER A 118      16.457   2.621 -10.115  1.00  0.00           O  
ATOM     14  CB  SER A 118      14.211   4.886 -11.499  1.00  0.00           C  
ATOM     15  OG  SER A 118      13.852   5.642 -12.643  1.00  0.00           O  
ATOM     16  H   SER A 118      14.746   2.260 -12.215  1.00  0.00           H  
ATOM     17  HA  SER A 118      16.217   4.815 -12.238  1.00  0.00           H  
ATOM     18  HB2 SER A 118      13.434   4.162 -11.305  1.00  0.00           H  
ATOM     19  HB3 SER A 118      14.300   5.553 -10.655  1.00  0.00           H  
ATOM     20  HG  SER A 118      13.215   5.150 -13.166  1.00  0.00           H  
ATOM     21  N   ALA A 119      16.333   4.786  -9.510  1.00  0.00           N  
ATOM     22  CA  ALA A 119      16.912   4.562  -8.190  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.259   5.459  -7.142  1.00  0.00           C  
ATOM     24  O   ALA A 119      16.602   6.635  -7.014  1.00  0.00           O  
ATOM     25  CB  ALA A 119      18.415   4.795  -8.226  1.00  0.00           C  
ATOM     26  H   ALA A 119      16.072   5.694  -9.769  1.00  0.00           H  
ATOM     27  HA  ALA A 119      16.739   3.530  -7.922  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      18.651   5.508  -9.002  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      18.743   5.180  -7.272  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      18.919   3.862  -8.430  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.320   4.893  -6.393  1.00  0.00           N  
ATOM     32  CA  LEU A 120      14.617   5.635  -5.351  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.256   5.391  -3.990  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.914   4.375  -3.775  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.144   5.226  -5.313  1.00  0.00           C  
ATOM     36  CG  LEU A 120      12.284   5.795  -6.442  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      10.863   5.263  -6.350  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      12.289   7.315  -6.403  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.094   3.951  -6.541  1.00  0.00           H  
ATOM     40  HA  LEU A 120      14.683   6.686  -5.581  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.090   4.148  -5.355  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      12.724   5.553  -4.372  1.00  0.00           H  
ATOM     43  HG  LEU A 120      12.696   5.483  -7.390  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      10.887   4.191  -6.215  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      10.361   5.720  -5.509  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      10.329   5.499  -7.259  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      12.295   7.648  -5.375  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      13.169   7.686  -6.906  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      11.406   7.691  -6.897  1.00  0.00           H  
ATOM     50  N   SER A 121      15.050   6.329  -3.073  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.599   6.210  -1.730  1.00  0.00           C  
ATOM     52  C   SER A 121      14.722   5.295  -0.883  1.00  0.00           C  
ATOM     53  O   SER A 121      13.516   5.198  -1.111  1.00  0.00           O  
ATOM     54  CB  SER A 121      15.710   7.588  -1.074  1.00  0.00           C  
ATOM     55  OG  SER A 121      16.955   7.743  -0.416  1.00  0.00           O  
ATOM     56  H   SER A 121      14.509   7.113  -3.302  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.584   5.776  -1.808  1.00  0.00           H  
ATOM     58  HB2 SER A 121      15.621   8.352  -1.832  1.00  0.00           H  
ATOM     59  HB3 SER A 121      14.916   7.707  -0.351  1.00  0.00           H  
ATOM     60  HG  SER A 121      17.659   7.787  -1.069  1.00  0.00           H  
ATOM     61  N   PRO A 122      15.310   4.605   0.105  1.00  0.00           N  
ATOM     62  CA  PRO A 122      14.565   3.694   0.976  1.00  0.00           C  
ATOM     63  C   PRO A 122      13.362   4.374   1.620  1.00  0.00           C  
ATOM     64  O   PRO A 122      12.283   3.785   1.714  1.00  0.00           O  
ATOM     65  CB  PRO A 122      15.590   3.273   2.041  1.00  0.00           C  
ATOM     66  CG  PRO A 122      16.732   4.224   1.894  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.736   4.650   0.455  1.00  0.00           C  
ATOM     68  HA  PRO A 122      14.227   2.823   0.430  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      15.141   3.346   3.021  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      15.901   2.255   1.858  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      16.584   5.078   2.537  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      17.659   3.725   2.139  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      17.128   5.651   0.357  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      17.303   3.956  -0.146  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.536   5.623   2.040  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.446   6.376   2.645  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.437   6.795   1.583  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.249   6.951   1.866  1.00  0.00           O  
ATOM     79  CB  GLU A 123      12.988   7.614   3.362  1.00  0.00           C  
ATOM     80  CG  GLU A 123      13.952   8.432   2.518  1.00  0.00           C  
ATOM     81  CD  GLU A 123      14.180   9.824   3.076  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      13.319  10.701   2.852  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      15.218  10.036   3.737  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.398   6.072   1.921  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.956   5.737   3.363  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      12.158   8.246   3.637  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.504   7.300   4.257  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      14.901   7.919   2.478  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      13.549   8.522   1.520  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.920   6.965   0.354  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.061   7.352  -0.753  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.206   6.177  -1.195  1.00  0.00           C  
ATOM     93  O   GLU A 124       9.026   6.335  -1.493  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.893   7.876  -1.926  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.921   9.393  -2.025  1.00  0.00           C  
ATOM     96  CD  GLU A 124      10.625   9.967  -2.565  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      10.412   9.899  -3.794  1.00  0.00           O  
ATOM     98  OE2 GLU A 124       9.824  10.485  -1.759  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.874   6.807   0.189  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.407   8.135  -0.402  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.908   7.526  -1.817  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      11.483   7.485  -2.846  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      12.094   9.802  -1.040  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      12.727   9.683  -2.681  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.807   4.995  -1.221  1.00  0.00           N  
ATOM    106  CA  ILE A 125      10.089   3.793  -1.611  1.00  0.00           C  
ATOM    107  C   ILE A 125       9.045   3.453  -0.556  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.928   3.048  -0.878  1.00  0.00           O  
ATOM    109  CB  ILE A 125      11.051   2.601  -1.813  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      10.287   1.342  -2.245  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      11.866   2.345  -0.556  1.00  0.00           C  
ATOM    112  CD1 ILE A 125       9.710   0.531  -1.100  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.750   4.928  -0.960  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.587   3.994  -2.546  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.741   2.869  -2.599  1.00  0.00           H  
ATOM    116 HG12 ILE A 125       9.471   1.631  -2.887  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      10.960   0.701  -2.797  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      11.203   2.238   0.289  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      12.440   1.438  -0.679  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      12.534   3.174  -0.387  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      10.468   0.373  -0.349  1.00  0.00           H  
ATOM    122 HD12 ILE A 125       8.877   1.060  -0.665  1.00  0.00           H  
ATOM    123 HD13 ILE A 125       9.371  -0.424  -1.474  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.415   3.638   0.708  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.508   3.366   1.816  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.335   4.336   1.799  1.00  0.00           C  
ATOM    127  O   LYS A 126       6.176   3.925   1.847  1.00  0.00           O  
ATOM    128  CB  LYS A 126       9.262   3.465   3.146  1.00  0.00           C  
ATOM    129  CG  LYS A 126       8.376   3.334   4.374  1.00  0.00           C  
ATOM    130  CD  LYS A 126       8.333   1.901   4.876  1.00  0.00           C  
ATOM    131  CE  LYS A 126       8.660   1.815   6.358  1.00  0.00           C  
ATOM    132  NZ  LYS A 126      10.064   1.380   6.594  1.00  0.00           N  
ATOM    133  H   LYS A 126      10.318   3.973   0.900  1.00  0.00           H  
ATOM    134  HA  LYS A 126       8.127   2.369   1.693  1.00  0.00           H  
ATOM    135  HB2 LYS A 126      10.005   2.682   3.182  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.762   4.422   3.191  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       8.766   3.968   5.157  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       7.375   3.648   4.123  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       7.344   1.505   4.712  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       9.053   1.316   4.322  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       8.514   2.789   6.803  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       7.990   1.107   6.821  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126      10.412   0.838   5.778  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126      10.677   2.209   6.734  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126      10.115   0.779   7.442  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.643   5.621   1.719  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.610   6.646   1.681  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.804   6.517   0.402  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.591   6.718   0.396  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.227   8.032   1.788  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.588   5.884   1.673  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.949   6.495   2.528  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.244   8.002   1.428  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.654   8.728   1.191  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.218   8.352   2.819  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.487   6.169  -0.681  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.836   6.003  -1.969  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.766   4.928  -1.881  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.652   5.109  -2.373  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.857   5.639  -3.049  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.512   6.850  -3.696  1.00  0.00           C  
ATOM    162  CD  LYS A 128       6.974   7.095  -5.097  1.00  0.00           C  
ATOM    163  CE  LYS A 128       8.064   7.597  -6.032  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       7.846   9.016  -6.426  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.454   6.018  -0.612  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.367   6.936  -2.225  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.631   5.031  -2.606  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       6.360   5.069  -3.820  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.315   7.721  -3.089  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       8.577   6.682  -3.753  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       6.578   6.169  -5.488  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       6.186   7.832  -5.047  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       9.017   7.514  -5.531  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       8.070   6.982  -6.920  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       6.828   9.221  -6.477  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       8.283   9.652  -5.729  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       8.271   9.197  -7.357  1.00  0.00           H  
ATOM    178  N   ALA A 129       5.098   3.816  -1.236  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.142   2.735  -1.077  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.974   3.191  -0.222  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.815   3.021  -0.589  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.810   1.512  -0.467  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.994   3.727  -0.839  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.774   2.475  -2.053  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.242   1.776   0.487  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.076   0.733  -0.328  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       5.587   1.160  -1.131  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.296   3.775   0.919  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.285   4.266   1.842  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.395   5.300   1.175  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.196   5.351   1.431  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.966   4.865   3.078  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.890   4.005   4.342  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.252   3.920   5.014  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.853   4.563   5.307  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.241   3.872   1.157  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.673   3.433   2.144  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       4.009   5.021   2.839  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.521   5.825   3.289  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.591   3.003   4.070  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       5.020   3.822   4.262  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.426   4.817   5.591  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.278   3.061   5.670  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       1.973   5.633   5.385  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       0.863   4.337   4.941  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       1.989   4.115   6.280  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.979   6.116   0.312  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.220   7.139  -0.389  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.278   6.513  -1.410  1.00  0.00           C  
ATOM    210  O   ASP A 131      -0.904   6.851  -1.461  1.00  0.00           O  
ATOM    211  CB  ASP A 131       2.164   8.128  -1.080  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.785   9.571  -0.813  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       0.844  10.070  -1.466  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       2.431  10.204   0.049  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.940   6.025   0.141  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.630   7.667   0.343  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       3.169   7.967  -0.722  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.135   7.959  -2.146  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.804   5.608  -2.229  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.009   4.959  -3.248  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.059   4.059  -2.625  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.195   4.006  -3.097  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.861   4.145  -4.203  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.289   4.881  -5.471  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       2.776   5.173  -5.427  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       0.935   4.069  -6.709  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.757   5.381  -2.155  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.514   5.734  -3.803  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.750   3.836  -3.670  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       0.312   3.261  -4.493  1.00  0.00           H  
ATOM    231  HG  LEU A 132       0.765   5.824  -5.526  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       3.035   5.556  -4.451  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       3.326   4.263  -5.615  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       3.022   5.906  -6.180  1.00  0.00           H  
ATOM    235 HD21 LEU A 132      -0.113   3.808  -6.681  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       1.137   4.655  -7.594  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       1.530   3.167  -6.731  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.690   3.354  -1.565  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.624   2.471  -0.901  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.625   3.282  -0.099  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.802   2.932  -0.030  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.882   1.489   0.002  1.00  0.00           C  
ATOM    243  CG  LEU A 133       0.243   0.714  -0.682  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       1.327   0.359   0.322  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -0.303  -0.538  -1.350  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.217   3.422  -1.205  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.152   1.920  -1.663  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.463   2.037   0.833  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.596   0.775   0.384  1.00  0.00           H  
ATOM    250  HG  LEU A 133       0.687   1.336  -1.446  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.539   1.217   0.943  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.990  -0.459   0.942  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       2.223   0.066  -0.204  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -1.061  -0.261  -2.068  1.00  0.00           H  
ATOM    255 HD22 LEU A 133       0.499  -1.055  -1.856  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.735  -1.186  -0.603  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.163   4.382   0.495  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.054   5.234   1.263  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.087   5.857   0.344  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.274   5.898   0.667  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.276   6.330   1.987  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.683   5.852   3.295  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.254   5.002   3.977  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.530   6.401   3.650  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.213   4.630   0.404  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.562   4.616   1.985  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.474   6.675   1.353  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -2.942   7.153   2.194  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.134   7.073   3.058  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.119   6.109   4.486  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.633   6.354  -0.803  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.544   6.984  -1.751  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.555   5.968  -2.258  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.749   6.258  -2.348  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.766   7.588  -2.924  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -4.030   9.070  -3.129  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -3.340   9.587  -4.380  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -2.971  11.056  -4.246  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -1.740  11.247  -3.430  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.668   6.320  -1.010  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.070   7.771  -1.232  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -2.709   7.454  -2.747  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -4.039   7.068  -3.831  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -5.093   9.227  -3.225  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -3.659   9.613  -2.272  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -2.441   9.014  -4.546  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -4.006   9.468  -5.221  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -2.804  11.462  -5.234  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -3.790  11.578  -3.776  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -1.160  10.384  -3.451  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -1.179  12.037  -3.808  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -1.995  11.456  -2.443  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.079   4.768  -2.564  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -5.957   3.705  -3.031  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.943   3.341  -1.937  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.145   3.261  -2.172  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.145   2.474  -3.447  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -5.156   2.218  -4.945  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -4.425   3.316  -5.702  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -3.093   2.827  -6.246  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.737   3.498  -7.527  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.120   4.590  -2.459  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.510   4.074  -3.879  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.121   2.610  -3.134  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.551   1.603  -2.953  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -4.673   1.273  -5.144  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -6.180   2.180  -5.286  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -5.041   3.641  -6.527  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -4.248   4.146  -5.034  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -2.323   3.032  -5.517  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -3.156   1.761  -6.413  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -3.594   3.866  -7.987  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -2.087   4.290  -7.348  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -2.275   2.823  -8.169  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.425   3.124  -0.738  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.255   2.772   0.404  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.296   3.847   0.669  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.467   3.549   0.908  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.376   2.584   1.643  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.123   2.198   2.920  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.810   0.852   2.752  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.169   2.168   4.105  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.461   3.190  -0.602  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.758   1.849   0.177  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.644   1.820   1.429  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.853   3.510   1.827  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.882   2.939   3.120  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.076   0.103   2.493  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -8.293   0.577   3.678  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.548   0.920   1.967  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.320   2.804   3.901  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.681   2.522   4.988  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.829   1.156   4.269  1.00  0.00           H  
ATOM    334  N   HIS A 138      -7.865   5.100   0.620  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.762   6.220   0.849  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.760   6.333  -0.294  1.00  0.00           C  
ATOM    337  O   HIS A 138     -10.947   6.574  -0.074  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -7.964   7.517   0.992  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.239   7.631   2.296  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -7.879   7.618   3.519  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -5.919   7.765   2.568  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -6.985   7.744   4.483  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -5.789   7.834   3.933  1.00  0.00           N  
ATOM    344  H   HIS A 138      -6.923   5.277   0.418  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.300   6.032   1.767  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.233   7.571   0.200  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.638   8.358   0.910  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -8.845   7.525   3.657  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.116   7.801   1.845  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.197   7.769   5.542  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -4.941   7.863   4.424  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.272   6.147  -1.517  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.125   6.217  -2.695  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.087   5.036  -2.720  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.265   5.184  -3.034  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.280   6.232  -3.970  1.00  0.00           C  
ATOM    357  CG  ARG A 139     -10.091   6.476  -5.233  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.262   6.249  -6.489  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -9.746   5.108  -7.266  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -9.340   3.852  -7.082  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -8.434   3.565  -6.156  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -9.843   2.880  -7.830  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.318   5.955  -1.628  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.696   7.129  -2.637  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.538   7.012  -3.888  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.780   5.280  -4.066  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -10.932   5.799  -5.244  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.447   7.496  -5.228  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -9.315   7.136  -7.102  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -8.236   6.071  -6.204  1.00  0.00           H  
ATOM    371  HE  ARG A 139     -10.414   5.288  -7.961  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -8.049   4.292  -5.588  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -8.136   2.620  -6.026  1.00  0.00           H  
ATOM    374 HH21 ARG A 139     -10.524   3.090  -8.530  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -9.540   1.937  -7.693  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.575   3.862  -2.383  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.398   2.660  -2.363  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.530   2.794  -1.353  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.680   2.459  -1.639  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.547   1.440  -2.047  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.623   3.803  -2.139  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.822   2.530  -3.347  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.708   1.401  -2.726  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.186   1.508  -1.031  1.00  0.00           H  
ATOM    385  HB3 ALA A 140     -11.143   0.548  -2.158  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.194   3.280  -0.167  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.172   3.453   0.900  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.213   4.512   0.548  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.380   4.391   0.919  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.470   3.841   2.203  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.965   2.638   2.974  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.731   1.730   3.298  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.672   2.626   3.275  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.260   3.522   0.002  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.673   2.510   1.043  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.629   4.477   1.974  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.164   4.382   2.829  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.122   3.384   2.986  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.320   1.860   3.774  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.786   5.556  -0.154  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.689   6.639  -0.530  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.547   6.269  -1.740  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.709   6.668  -1.826  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.901   7.932  -0.782  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.280   8.026  -2.164  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -12.461   9.296  -2.327  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.210  10.345  -3.134  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -12.849  11.729  -2.719  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.841   5.606  -0.411  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.348   6.802   0.304  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.564   8.772  -0.653  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.107   7.998  -0.052  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -12.637   7.175  -2.313  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -14.069   8.021  -2.900  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -12.236   9.699  -1.350  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -11.539   9.054  -2.837  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -12.969  10.219  -4.181  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.271  10.200  -2.990  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -12.842  11.800  -1.682  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -11.905  11.974  -3.079  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -13.540  12.407  -3.098  1.00  0.00           H  
ATOM    422  N   PHE A 143     -14.982   5.505  -2.668  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -15.721   5.090  -3.861  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.635   3.902  -3.564  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.432   3.496  -4.411  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -14.761   4.739  -5.001  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.263   5.943  -5.744  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.573   6.136  -7.080  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -13.490   6.887  -5.098  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -14.116   7.254  -7.756  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -13.028   8.003  -5.764  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -13.342   8.189  -7.095  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.055   5.213  -2.550  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.335   5.924  -4.170  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -13.905   4.221  -4.596  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.267   4.096  -5.706  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -15.177   5.405  -7.596  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -13.246   6.741  -4.060  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -14.362   7.394  -8.798  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -12.423   8.731  -5.245  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -12.984   9.064  -7.615  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.524   3.350  -2.357  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.355   2.221  -1.977  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.771   0.883  -2.397  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.468  -0.132  -2.381  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.878   3.715  -1.717  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.476   2.226  -0.904  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.326   2.335  -2.435  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.491   0.878  -2.772  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.820  -0.354  -3.197  1.00  0.00           C  
ATOM    451  C   GLN A 145     -15.192  -1.518  -2.278  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.641  -1.308  -1.151  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.302  -0.159  -3.214  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.659  -0.528  -4.541  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.300   0.117  -4.735  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.202   1.276  -5.138  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.242  -0.633  -4.449  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.994   1.722  -2.766  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.155  -0.582  -4.198  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.081   0.878  -3.009  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.861  -0.771  -2.441  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.539  -1.600  -4.583  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -13.308  -0.208  -5.341  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.394  -1.547  -4.134  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.351  -0.241  -4.568  1.00  0.00           H  
ATOM    466  N   ASP A 146     -15.014  -2.742  -2.764  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -15.347  -3.925  -1.978  1.00  0.00           C  
ATOM    468  C   ASP A 146     -14.553  -3.961  -0.673  1.00  0.00           C  
ATOM    469  O   ASP A 146     -13.340  -3.737  -0.655  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -15.113  -5.202  -2.789  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -13.661  -5.401  -3.171  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -13.220  -4.793  -4.169  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -12.968  -6.173  -2.478  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.658  -2.852  -3.669  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -16.398  -3.861  -1.732  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -15.429  -6.053  -2.205  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -15.700  -5.156  -3.695  1.00  0.00           H  
ATOM    478  N   GLN A 147     -15.260  -4.230   0.420  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.649  -4.278   1.745  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.439  -5.203   1.768  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.468  -4.947   2.480  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.675  -4.743   2.780  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.125  -4.801   4.195  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.966  -3.427   4.814  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -15.937  -2.820   5.265  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.735  -2.929   4.839  1.00  0.00           N  
ATOM    487  H   GLN A 147     -16.224  -4.382   0.330  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.329  -3.279   1.996  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.514  -4.063   2.769  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -16.019  -5.730   2.508  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.802  -5.379   4.808  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -14.159  -5.285   4.174  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.009  -3.468   4.462  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -13.603  -2.042   5.235  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.495  -6.277   0.991  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -12.391  -7.225   0.938  1.00  0.00           C  
ATOM    497  C   ALA A 148     -11.134  -6.563   0.394  1.00  0.00           C  
ATOM    498  O   ALA A 148     -10.030  -6.819   0.873  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.766  -8.437   0.100  1.00  0.00           C  
ATOM    500  H   ALA A 148     -14.292  -6.436   0.444  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -12.194  -7.556   1.946  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.821  -8.640   0.213  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -12.548  -8.238  -0.938  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.197  -9.293   0.430  1.00  0.00           H  
ATOM    505  N   ASP A 149     -11.306  -5.700  -0.600  1.00  0.00           N  
ATOM    506  CA  ASP A 149     -10.177  -4.996  -1.189  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.656  -3.945  -0.217  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.457  -3.667  -0.173  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.565  -4.349  -2.527  1.00  0.00           C  
ATOM    510  CG  ASP A 149     -11.300  -3.028  -2.366  1.00  0.00           C  
ATOM    511  OD1 ASP A 149     -10.704  -2.078  -1.817  1.00  0.00           O  
ATOM    512  OD2 ASP A 149     -12.467  -2.943  -2.796  1.00  0.00           O  
ATOM    513  H   ASP A 149     -12.210  -5.527  -0.935  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -9.394  -5.720  -1.364  1.00  0.00           H  
ATOM    515  HB2 ASP A 149      -9.670  -4.168  -3.100  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -11.201  -5.028  -3.073  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.565  -3.367   0.565  1.00  0.00           N  
ATOM    518  CA  ILE A 150     -10.180  -2.351   1.537  1.00  0.00           C  
ATOM    519  C   ILE A 150      -9.352  -2.968   2.656  1.00  0.00           C  
ATOM    520  O   ILE A 150      -8.310  -2.432   3.032  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.404  -1.652   2.163  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.498  -1.441   1.114  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.987  -0.327   2.787  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.595  -0.492   1.547  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.509  -3.633   0.489  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.584  -1.607   1.028  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.787  -2.285   2.949  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -12.055  -1.046   0.214  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.955  -2.393   0.895  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.941  -0.367   3.048  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.152   0.471   2.079  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -11.574  -0.148   3.676  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.873  -0.704   2.569  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -13.239   0.525   1.475  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.456  -0.619   0.905  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.816  -4.097   3.190  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -9.101  -4.767   4.268  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.730  -5.225   3.792  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.745  -5.132   4.524  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.904  -5.963   4.782  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.453  -6.414   6.157  1.00  0.00           C  
ATOM    542  OD1 ASP A 151     -10.073  -5.989   7.155  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -8.481  -7.194   6.237  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.664  -4.480   2.870  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.970  -4.054   5.074  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.948  -5.692   4.838  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.787  -6.788   4.096  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.664  -5.700   2.551  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.400  -6.145   1.981  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.439  -4.968   1.923  1.00  0.00           C  
ATOM    551  O   SER A 152      -4.268  -5.071   2.299  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.615  -6.717   0.580  1.00  0.00           C  
ATOM    553  OG  SER A 152      -6.953  -5.695  -0.343  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.477  -5.736   2.005  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.987  -6.909   2.623  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -5.709  -7.199   0.247  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -7.419  -7.437   0.608  1.00  0.00           H  
ATOM    558  HG  SER A 152      -6.304  -5.675  -1.050  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.964  -3.832   1.482  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -5.176  -2.618   1.408  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.728  -2.227   2.805  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.606  -1.770   3.004  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.989  -1.488   0.776  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.895  -1.398  -0.748  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.676  -0.200  -1.262  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.439  -1.317  -1.184  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.909  -3.808   1.228  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -4.307  -2.818   0.802  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -7.027  -1.626   1.044  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.649  -0.551   1.191  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -6.326  -2.288  -1.182  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -6.398   0.679  -0.699  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.451  -0.045  -2.306  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -7.733  -0.383  -1.143  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.915  -0.612  -0.556  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.982  -2.292  -1.092  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.389  -0.992  -2.212  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.617  -2.430   3.774  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -5.331  -2.118   5.167  1.00  0.00           C  
ATOM    580  C   GLN A 154      -4.182  -2.961   5.687  1.00  0.00           C  
ATOM    581  O   GLN A 154      -3.264  -2.451   6.330  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.575  -2.368   6.018  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.747  -1.473   5.658  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -7.885  -0.301   6.605  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -8.994   0.120   6.934  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.753   0.234   7.046  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.496  -2.807   3.564  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -5.060  -1.078   5.230  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.882  -3.396   5.893  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.327  -2.201   7.056  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.602  -1.095   4.657  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.655  -2.057   5.694  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.907  -0.150   6.738  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.810   0.985   7.666  1.00  0.00           H  
ATOM    595  N   ARG A 155      -4.232  -4.255   5.401  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -3.182  -5.160   5.840  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.853  -4.712   5.252  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.806  -4.810   5.895  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.511  -6.610   5.443  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -2.950  -7.043   4.094  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -3.868  -8.037   3.401  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -3.345  -9.399   3.463  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -4.080 -10.486   3.243  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -5.369 -10.375   2.946  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -3.525 -11.688   3.320  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.984  -4.602   4.881  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -3.122  -5.096   6.916  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -3.116  -7.272   6.197  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -4.585  -6.721   5.411  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -2.834  -6.176   3.464  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -1.986  -7.507   4.251  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -4.835  -8.011   3.881  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -3.973  -7.750   2.365  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -2.396  -9.510   3.681  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -5.794  -9.472   2.887  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -5.916 -11.196   2.781  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -2.554 -11.776   3.543  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -4.076 -12.506   3.154  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.909  -4.188   4.030  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.715  -3.694   3.367  1.00  0.00           C  
ATOM    621  C   GLN A 156      -0.213  -2.430   4.054  1.00  0.00           C  
ATOM    622  O   GLN A 156       0.986  -2.255   4.245  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -1.004  -3.407   1.892  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.755  -4.597   0.979  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.139  -4.315  -0.461  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -0.502  -3.511  -1.140  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -2.188  -4.978  -0.934  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.775  -4.114   3.569  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.044  -4.454   3.437  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -2.039  -3.113   1.790  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -0.375  -2.593   1.566  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.294  -4.847   1.013  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -1.336  -5.434   1.334  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -2.650  -5.603  -0.336  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -2.457  -4.817  -1.863  1.00  0.00           H  
ATOM    636  N   ILE A 157      -1.142  -1.553   4.425  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.784  -0.302   5.088  1.00  0.00           C  
ATOM    638  C   ILE A 157      -0.064  -0.570   6.402  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.006  -0.018   6.659  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -2.026   0.576   5.367  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.857   0.789   4.096  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.608   1.916   5.952  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -2.071   0.661   2.807  1.00  0.00           C  
ATOM    644  H   ILE A 157      -2.084  -1.748   4.244  1.00  0.00           H  
ATOM    645  HA  ILE A 157      -0.122   0.242   4.436  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.635   0.068   6.102  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -3.652   0.061   4.070  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -3.289   1.778   4.122  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.887   1.756   6.740  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.166   2.525   5.177  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -2.475   2.419   6.354  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -1.089   1.093   2.940  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -1.972  -0.381   2.546  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -2.589   1.183   2.017  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.651  -1.421   7.231  1.00  0.00           N  
ATOM    656  CA  ASN A 158      -0.057  -1.762   8.517  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.284  -2.462   8.325  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.221  -2.259   9.101  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -1.003  -2.655   9.320  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -2.312  -1.964   9.646  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -2.343  -0.989  10.398  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.402  -2.469   9.082  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.506  -1.825   6.975  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.105  -0.843   9.060  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.221  -3.545   8.749  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.524  -2.936  10.247  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.302  -3.247   8.496  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -4.263  -2.041   9.274  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.374  -3.284   7.285  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.603  -4.013   6.993  1.00  0.00           C  
ATOM    671  C   ARG A 159       3.729  -3.060   6.611  1.00  0.00           C  
ATOM    672  O   ARG A 159       4.861  -3.199   7.073  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.371  -5.020   5.866  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.578  -5.902   5.584  1.00  0.00           C  
ATOM    675  CD  ARG A 159       3.357  -7.326   6.071  1.00  0.00           C  
ATOM    676  NE  ARG A 159       4.571  -8.132   5.976  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       5.090  -8.557   4.827  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       4.509  -8.251   3.674  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       6.196  -9.289   4.830  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.595  -3.402   6.697  1.00  0.00           H  
ATOM    681  HA  ARG A 159       2.889  -4.544   7.883  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.539  -5.655   6.134  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       2.126  -4.482   4.962  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.757  -5.921   4.519  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.439  -5.488   6.088  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       3.036  -7.293   7.102  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       2.584  -7.782   5.469  1.00  0.00           H  
ATOM    688  HE  ARG A 159       5.021  -8.372   6.814  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       3.675  -7.699   3.663  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       4.905  -8.572   2.814  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       6.638  -9.523   5.696  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       6.587  -9.607   3.967  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.418  -2.094   5.758  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.414  -1.126   5.317  1.00  0.00           C  
ATOM    695  C   VAL A 160       4.816  -0.196   6.445  1.00  0.00           C  
ATOM    696  O   VAL A 160       5.975   0.201   6.555  1.00  0.00           O  
ATOM    697  CB  VAL A 160       3.918  -0.272   4.133  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.087   0.390   3.422  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.100  -1.108   3.166  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.502  -2.034   5.418  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.283  -1.677   5.002  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.281   0.508   4.525  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       5.815  -0.360   3.152  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       4.733   0.884   2.531  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.543   1.115   4.079  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.081  -2.133   3.504  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.093  -0.725   3.130  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.541  -1.061   2.182  1.00  0.00           H  
ATOM    709  N   GLU A 161       3.856   0.151   7.282  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.122   1.040   8.403  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.089   0.399   9.391  1.00  0.00           C  
ATOM    712  O   GLU A 161       5.987   1.061   9.911  1.00  0.00           O  
ATOM    713  CB  GLU A 161       2.817   1.399   9.113  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.082   2.574   8.488  1.00  0.00           C  
ATOM    715  CD  GLU A 161       0.659   2.705   8.991  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       0.298   3.798   9.475  1.00  0.00           O  
ATOM    717  OE2 GLU A 161      -0.096   1.713   8.903  1.00  0.00           O  
ATOM    718  H   GLU A 161       2.948  -0.197   7.153  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.569   1.941   8.012  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.161   0.541   9.091  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       3.036   1.647  10.142  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       2.616   3.483   8.721  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       2.059   2.438   7.415  1.00  0.00           H  
ATOM    724  N   LYS A 162       4.888  -0.886   9.668  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.734  -1.595  10.622  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.001  -2.169   9.986  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.067  -2.148  10.601  1.00  0.00           O  
ATOM    728  CB  LYS A 162       4.937  -2.717  11.290  1.00  0.00           C  
ATOM    729  CG  LYS A 162       3.788  -2.217  12.151  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.022  -3.366  12.788  1.00  0.00           C  
ATOM    731  CE  LYS A 162       1.905  -3.861  11.883  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       1.667  -5.323  12.041  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.141  -1.361   9.244  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.026  -0.890  11.378  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.530  -3.360  10.524  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.603  -3.294  11.915  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       4.185  -1.586  12.932  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       3.112  -1.644  11.533  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       3.705  -4.179  12.979  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       2.594  -3.027  13.720  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       0.998  -3.330  12.129  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       2.174  -3.657  10.857  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       1.655  -5.576  13.049  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       0.754  -5.584  11.617  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       2.422  -5.861  11.569  1.00  0.00           H  
ATOM    746  N   PHE A 163       6.886  -2.718   8.781  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.045  -3.329   8.125  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.368  -2.692   6.778  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.485  -2.826   6.278  1.00  0.00           O  
ATOM    750  CB  PHE A 163       7.806  -4.829   7.942  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.165  -5.479   9.134  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       7.937  -5.943  10.187  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       5.788  -5.621   9.205  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       7.350  -6.536  11.287  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.194  -6.214  10.303  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       5.977  -6.672  11.346  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.005  -2.748   8.350  1.00  0.00           H  
ATOM    758  HA  PHE A 163       8.895  -3.196   8.778  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.159  -4.983   7.091  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       8.752  -5.318   7.762  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       9.012  -5.837  10.141  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.176  -5.263   8.391  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       7.964  -6.893  12.101  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.121  -6.319  10.347  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.515  -7.134  12.205  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.405  -1.997   6.192  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.644  -1.359   4.910  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.277  -2.243   3.736  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.470  -3.163   3.867  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.529  -1.918   6.629  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.062  -0.453   4.856  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.691  -1.105   4.838  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.863  -1.952   2.581  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.588  -2.712   1.369  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.570  -3.864   1.187  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.782  -3.690   1.318  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.648  -1.808   0.125  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       7.245  -2.580  -1.121  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.769  -0.581   0.315  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.490  -1.200   2.540  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.588  -3.114   1.446  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.667  -1.478  -0.002  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.739  -3.489  -0.833  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.585  -1.974  -1.722  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       8.129  -2.825  -1.692  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       6.785  -0.284   1.353  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.142   0.227  -0.296  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.756  -0.814   0.022  1.00  0.00           H  
ATOM    789  N   ASP A 166       8.034  -5.038   0.869  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.858  -6.219   0.648  1.00  0.00           C  
ATOM    791  C   ASP A 166       9.214  -6.344  -0.830  1.00  0.00           C  
ATOM    792  O   ASP A 166       8.338  -6.306  -1.693  1.00  0.00           O  
ATOM    793  CB  ASP A 166       8.124  -7.477   1.124  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.608  -7.947   2.481  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       9.259  -9.011   2.543  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       8.335  -7.252   3.483  1.00  0.00           O  
ATOM    797  H   ASP A 166       7.063  -5.109   0.770  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.767  -6.103   1.219  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       7.068  -7.264   1.192  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       8.283  -8.272   0.410  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.503  -6.478  -1.116  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.973  -6.590  -2.493  1.00  0.00           C  
ATOM    803  C   LEU A 167      10.311  -7.756  -3.222  1.00  0.00           C  
ATOM    804  O   LEU A 167      10.274  -7.785  -4.453  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.493  -6.758  -2.518  1.00  0.00           C  
ATOM    806  CG  LEU A 167      13.276  -5.675  -1.773  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.595  -6.228  -1.259  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      13.514  -4.475  -2.677  1.00  0.00           C  
ATOM    809  H   LEU A 167      11.158  -6.490  -0.387  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.716  -5.674  -3.003  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.736  -7.715  -2.081  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.818  -6.760  -3.548  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.699  -5.345  -0.922  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.525  -7.302  -1.171  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.386  -5.974  -1.949  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.811  -5.801  -0.291  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      12.674  -4.355  -3.346  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      13.621  -3.585  -2.073  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      14.414  -4.630  -3.253  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.793  -8.719  -2.465  1.00  0.00           N  
ATOM    821  CA  ASN A 168       9.141  -9.881  -3.059  1.00  0.00           C  
ATOM    822  C   ASN A 168       7.675  -9.975  -2.640  1.00  0.00           C  
ATOM    823  O   ASN A 168       7.212 -11.029  -2.205  1.00  0.00           O  
ATOM    824  CB  ASN A 168       9.880 -11.161  -2.661  1.00  0.00           C  
ATOM    825  CG  ASN A 168      11.221 -11.294  -3.357  1.00  0.00           C  
ATOM    826  OD1 ASN A 168      11.420 -12.184  -4.183  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      12.150 -10.406  -3.024  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.854  -8.651  -1.491  1.00  0.00           H  
ATOM    829  HA  ASN A 168       9.187  -9.774  -4.132  1.00  0.00           H  
ATOM    830  HB2 ASN A 168      10.049 -11.155  -1.594  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       9.274 -12.016  -2.921  1.00  0.00           H  
ATOM    832 HD21 ASN A 168      11.922  -9.725  -2.357  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      13.026 -10.467  -3.459  1.00  0.00           H  
ATOM    834  N   SER A 169       6.942  -8.872  -2.783  1.00  0.00           N  
ATOM    835  CA  SER A 169       5.526  -8.848  -2.428  1.00  0.00           C  
ATOM    836  C   SER A 169       4.685  -8.304  -3.580  1.00  0.00           C  
ATOM    837  O   SER A 169       5.197  -7.605  -4.461  1.00  0.00           O  
ATOM    838  CB  SER A 169       5.307  -7.996  -1.176  1.00  0.00           C  
ATOM    839  OG  SER A 169       5.260  -6.616  -1.499  1.00  0.00           O  
ATOM    840  H   SER A 169       7.355  -8.060  -3.144  1.00  0.00           H  
ATOM    841  HA  SER A 169       5.219  -9.863  -2.220  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.373  -8.276  -0.713  1.00  0.00           H  
ATOM    843  HB3 SER A 169       6.117  -8.164  -0.481  1.00  0.00           H  
ATOM    844  HG  SER A 169       5.122  -6.104  -0.698  1.00  0.00           H  
ATOM    845  N   LYS A 170       3.390  -8.609  -3.562  1.00  0.00           N  
ATOM    846  CA  LYS A 170       2.480  -8.135  -4.598  1.00  0.00           C  
ATOM    847  C   LYS A 170       2.395  -6.613  -4.580  1.00  0.00           C  
ATOM    848  O   LYS A 170       2.180  -5.975  -5.612  1.00  0.00           O  
ATOM    849  CB  LYS A 170       1.088  -8.739  -4.397  1.00  0.00           C  
ATOM    850  CG  LYS A 170       0.126  -8.433  -5.533  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -0.719  -7.207  -5.230  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -1.522  -6.771  -6.445  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -0.704  -6.789  -7.689  1.00  0.00           N  
ATOM    854  H   LYS A 170       3.024  -9.150  -2.831  1.00  0.00           H  
ATOM    855  HA  LYS A 170       2.866  -8.455  -5.551  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       1.182  -9.811  -4.311  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       0.667  -8.347  -3.482  1.00  0.00           H  
ATOM    858  HG2 LYS A 170       0.694  -8.253  -6.434  1.00  0.00           H  
ATOM    859  HG3 LYS A 170      -0.526  -9.283  -5.679  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -1.400  -7.440  -4.426  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -0.068  -6.399  -4.931  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -2.360  -7.442  -6.566  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -1.887  -5.768  -6.278  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170       0.261  -6.455  -7.487  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -0.651  -7.756  -8.068  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -1.130  -6.170  -8.408  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.559  -6.042  -3.393  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.498  -4.598  -3.210  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.684  -3.904  -3.877  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.510  -2.942  -4.625  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.455  -4.281  -1.710  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.680  -2.817  -1.327  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       2.025  -2.520   0.013  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       4.169  -2.501  -1.270  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.721  -6.611  -2.612  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.588  -4.245  -3.670  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.490  -4.581  -1.332  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.211  -4.876  -1.221  1.00  0.00           H  
ATOM    879  HG  LEU A 171       2.228  -2.179  -2.072  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       2.018  -3.416   0.616  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       2.582  -1.749   0.523  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       1.011  -2.187  -0.146  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       4.735  -3.378  -1.544  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       4.393  -1.699  -1.957  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       4.435  -2.200  -0.268  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.886  -4.395  -3.602  1.00  0.00           N  
ATOM    887  CA  ALA A 172       6.094  -3.818  -4.175  1.00  0.00           C  
ATOM    888  C   ALA A 172       6.101  -3.943  -5.693  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.514  -3.020  -6.394  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.328  -4.481  -3.585  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.961  -5.161  -2.996  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.118  -2.767  -3.915  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       7.173  -4.656  -2.531  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.505  -5.422  -4.084  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       8.183  -3.836  -3.720  1.00  0.00           H  
ATOM    896  N   GLU A 173       5.622  -5.074  -6.206  1.00  0.00           N  
ATOM    897  CA  GLU A 173       5.563  -5.272  -7.649  1.00  0.00           C  
ATOM    898  C   GLU A 173       4.560  -4.305  -8.271  1.00  0.00           C  
ATOM    899  O   GLU A 173       4.807  -3.733  -9.332  1.00  0.00           O  
ATOM    900  CB  GLU A 173       5.199  -6.717  -7.993  1.00  0.00           C  
ATOM    901  CG  GLU A 173       3.857  -7.153  -7.441  1.00  0.00           C  
ATOM    902  CD  GLU A 173       3.430  -8.516  -7.952  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       4.092  -9.515  -7.603  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       2.433  -8.583  -8.700  1.00  0.00           O  
ATOM    905  H   GLU A 173       5.269  -5.771  -5.607  1.00  0.00           H  
ATOM    906  HA  GLU A 173       6.541  -5.053  -8.047  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       5.173  -6.825  -9.067  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       5.959  -7.373  -7.593  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       3.927  -7.194  -6.367  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       3.111  -6.427  -7.726  1.00  0.00           H  
ATOM    911  N   GLU A 174       3.428  -4.124  -7.592  1.00  0.00           N  
ATOM    912  CA  GLU A 174       2.387  -3.218  -8.065  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.889  -1.781  -8.039  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.580  -0.981  -8.921  1.00  0.00           O  
ATOM    915  CB  GLU A 174       1.127  -3.353  -7.206  1.00  0.00           C  
ATOM    916  CG  GLU A 174      -0.106  -3.760  -7.995  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -1.002  -2.582  -8.328  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -1.062  -2.198  -9.515  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -1.644  -2.045  -7.401  1.00  0.00           O  
ATOM    920  H   GLU A 174       3.301  -4.604  -6.745  1.00  0.00           H  
ATOM    921  HA  GLU A 174       2.151  -3.486  -9.084  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       1.303  -4.100  -6.444  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.924  -2.406  -6.727  1.00  0.00           H  
ATOM    924  HG2 GLU A 174       0.210  -4.223  -8.918  1.00  0.00           H  
ATOM    925  HG3 GLU A 174      -0.673  -4.471  -7.412  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.670  -1.468  -7.012  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.234  -0.142  -6.840  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.403   0.093  -7.796  1.00  0.00           C  
ATOM    929  O   LEU A 175       5.820   1.232  -8.010  1.00  0.00           O  
ATOM    930  CB  LEU A 175       4.688   0.023  -5.389  1.00  0.00           C  
ATOM    931  CG  LEU A 175       3.780   0.901  -4.535  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       3.594   0.295  -3.153  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.345   2.310  -4.435  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.873  -2.154  -6.346  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.459   0.580  -7.049  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.734  -0.957  -4.939  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       5.678   0.448  -5.383  1.00  0.00           H  
ATOM    938  HG  LEU A 175       2.810   0.959  -5.005  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       3.279  -0.733  -3.252  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       4.529   0.335  -2.614  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       2.842   0.851  -2.613  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       4.632   2.652  -5.418  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.595   2.971  -4.026  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       5.211   2.305  -3.789  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.926  -0.987  -8.371  1.00  0.00           N  
ATOM    946  CA  GLY A 176       7.037  -0.869  -9.297  1.00  0.00           C  
ATOM    947  C   GLY A 176       8.356  -0.609  -8.597  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.226   0.076  -9.135  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.554  -1.869  -8.167  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       7.117  -1.786  -9.862  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.837  -0.056  -9.979  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.505  -1.156  -7.396  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.730  -0.977  -6.623  1.00  0.00           C  
ATOM    954  C   LEU A 177      10.689  -2.139  -6.855  1.00  0.00           C  
ATOM    955  O   LEU A 177      11.906  -1.958  -6.867  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.406  -0.854  -5.134  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.118  -0.093  -4.817  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       7.686  -0.347  -3.383  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.306   1.397  -5.066  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.775  -1.692  -7.019  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.201  -0.065  -6.958  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.325  -1.848  -4.721  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.227  -0.345  -4.650  1.00  0.00           H  
ATOM    964  HG  LEU A 177       7.334  -0.445  -5.470  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       8.277  -1.149  -2.966  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       7.828   0.548  -2.797  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       6.642  -0.625  -3.367  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       9.349   1.653  -4.951  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       7.985   1.639  -6.069  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       7.718   1.957  -4.354  1.00  0.00           H  
ATOM    971  N   VAL A 178      10.133  -3.329  -7.044  1.00  0.00           N  
ATOM    972  CA  VAL A 178      10.940  -4.518  -7.282  1.00  0.00           C  
ATOM    973  C   VAL A 178      11.760  -4.367  -8.555  1.00  0.00           C  
ATOM    974  O   VAL A 178      12.986  -4.272  -8.511  1.00  0.00           O  
ATOM    975  CB  VAL A 178      10.063  -5.780  -7.388  1.00  0.00           C  
ATOM    976  CG1 VAL A 178      10.925  -7.025  -7.511  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       9.131  -5.885  -6.191  1.00  0.00           C  
ATOM    978  H   VAL A 178       9.155  -3.410  -7.028  1.00  0.00           H  
ATOM    979  HA  VAL A 178      11.610  -4.638  -6.447  1.00  0.00           H  
ATOM    980  HB  VAL A 178       9.458  -5.699  -8.280  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      11.917  -6.747  -7.838  1.00  0.00           H  
ATOM    982 HG12 VAL A 178      10.989  -7.516  -6.551  1.00  0.00           H  
ATOM    983 HG13 VAL A 178      10.485  -7.699  -8.231  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       9.613  -5.464  -5.321  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       8.220  -5.341  -6.395  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       8.897  -6.922  -6.006  1.00  0.00           H  
ATOM    987  N   SER A 179      11.070  -4.342  -9.687  1.00  0.00           N  
ATOM    988  CA  SER A 179      11.724  -4.197 -10.982  1.00  0.00           C  
ATOM    989  C   SER A 179      11.178  -2.984 -11.729  1.00  0.00           C  
ATOM    990  O   SER A 179       9.967  -2.788 -11.814  1.00  0.00           O  
ATOM    991  CB  SER A 179      11.524  -5.460 -11.822  1.00  0.00           C  
ATOM    992  OG  SER A 179      11.847  -6.623 -11.080  1.00  0.00           O  
ATOM    993  H   SER A 179      10.095  -4.417  -9.649  1.00  0.00           H  
ATOM    994  HA  SER A 179      12.780  -4.053 -10.807  1.00  0.00           H  
ATOM    995  HB2 SER A 179      10.492  -5.523 -12.134  1.00  0.00           H  
ATOM    996  HB3 SER A 179      12.161  -5.414 -12.693  1.00  0.00           H  
ATOM    997  HG  SER A 179      11.134  -6.821 -10.468  1.00  0.00           H  
ATOM    998  N   ARG A 180      12.081  -2.174 -12.272  1.00  0.00           N  
ATOM    999  CA  ARG A 180      11.688  -0.982 -13.013  1.00  0.00           C  
ATOM   1000  C   ARG A 180      11.519  -1.294 -14.496  1.00  0.00           C  
ATOM   1001  O   ARG A 180      12.493  -1.328 -15.248  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      12.727   0.126 -12.828  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      12.143   1.527 -12.910  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      11.396   1.894 -11.638  1.00  0.00           C  
ATOM   1005  NE  ARG A 180       9.959   1.669 -11.763  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180       9.050   2.225 -10.967  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180       9.425   3.038  -9.987  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180       7.762   1.970 -11.150  1.00  0.00           N  
ATOM   1009  H   ARG A 180      13.033  -2.384 -12.172  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      10.742  -0.644 -12.619  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      13.193   0.008 -11.860  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      13.481   0.028 -13.595  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      12.946   2.233 -13.060  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      11.459   1.573 -13.745  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      11.775   1.292 -10.826  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      11.570   2.939 -11.423  1.00  0.00           H  
ATOM   1017  HE  ARG A 180       9.655   1.072 -12.479  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      10.395   3.234  -9.842  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180       8.738   3.454  -9.392  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180       7.474   1.358 -11.888  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180       7.079   2.388 -10.553  1.00  0.00           H  
ATOM   1022  N   LYS A 181      10.277  -1.521 -14.910  1.00  0.00           N  
ATOM   1023  CA  LYS A 181       9.979  -1.829 -16.303  1.00  0.00           C  
ATOM   1024  C   LYS A 181       9.273  -0.659 -16.978  1.00  0.00           C  
ATOM   1025  O   LYS A 181       8.975   0.350 -16.339  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       9.111  -3.086 -16.396  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       9.711  -4.295 -15.696  1.00  0.00           C  
ATOM   1028  CD  LYS A 181      10.844  -4.905 -16.507  1.00  0.00           C  
ATOM   1029  CE  LYS A 181      12.099  -5.087 -15.667  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181      13.115  -4.035 -15.953  1.00  0.00           N  
ATOM   1031  H   LYS A 181       9.542  -1.480 -14.262  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      10.915  -2.010 -16.810  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       8.149  -2.879 -15.950  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       8.969  -3.334 -17.438  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      10.094  -3.986 -14.734  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181       8.939  -5.037 -15.556  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181      10.530  -5.870 -16.876  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181      11.070  -4.255 -17.340  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181      11.828  -5.039 -14.623  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181      12.524  -6.055 -15.884  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181      12.977  -3.655 -16.911  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      13.026  -3.257 -15.268  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181      14.072  -4.437 -15.886  1.00  0.00           H  
ATOM   1044  N   ASN A 182       9.007  -0.800 -18.272  1.00  0.00           N  
ATOM   1045  CA  ASN A 182       8.335   0.249 -19.031  1.00  0.00           C  
ATOM   1046  C   ASN A 182       6.902   0.439 -18.547  1.00  0.00           C  
ATOM   1047  O   ASN A 182       6.390   1.558 -18.512  1.00  0.00           O  
ATOM   1048  CB  ASN A 182       8.339  -0.088 -20.524  1.00  0.00           C  
ATOM   1049  CG  ASN A 182       9.701  -0.544 -21.012  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182       9.808  -1.479 -21.806  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      10.752   0.115 -20.537  1.00  0.00           N  
ATOM   1052  H   ASN A 182       9.269  -1.627 -18.728  1.00  0.00           H  
ATOM   1053  HA  ASN A 182       8.877   1.168 -18.877  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182       7.628  -0.878 -20.712  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182       8.052   0.790 -21.085  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      10.592   0.849 -19.907  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      11.645  -0.158 -20.836  1.00  0.00           H  
ATOM   1058  N   GLU A 183       6.258  -0.662 -18.172  1.00  0.00           N  
ATOM   1059  CA  GLU A 183       4.883  -0.619 -17.689  1.00  0.00           C  
ATOM   1060  C   GLU A 183       4.404  -2.008 -17.281  1.00  0.00           C  
ATOM   1061  O   GLU A 183       4.412  -2.913 -18.142  1.00  0.00           O  
ATOM   1062  CB  GLU A 183       3.959  -0.043 -18.764  1.00  0.00           C  
ATOM   1063  CG  GLU A 183       4.090  -0.736 -20.113  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       4.688   0.165 -21.176  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       4.129   1.257 -21.413  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       5.716  -0.221 -21.771  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       4.022  -2.180 -16.104  1.00  0.00           O  
ATOM   1068  H   GLU A 183       6.720  -1.525 -18.223  1.00  0.00           H  
ATOM   1069  HA  GLU A 183       4.857   0.026 -16.824  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183       2.935  -0.140 -18.433  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183       4.187   1.003 -18.897  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       4.723  -1.602 -19.999  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183       3.108  -1.049 -20.438  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 117      15.797  -5.538  -8.270  1.00  0.00           N  
ATOM      2  CA  GLY A 117      16.802  -4.442  -8.348  1.00  0.00           C  
ATOM      3  C   GLY A 117      16.487  -3.298  -7.404  1.00  0.00           C  
ATOM      4  O   GLY A 117      17.098  -3.174  -6.342  1.00  0.00           O  
ATOM      5  H1  GLY A 117      15.952  -6.105  -7.412  1.00  0.00           H  
ATOM      6  H2  GLY A 117      15.878  -6.157  -9.102  1.00  0.00           H  
ATOM      7  H3  GLY A 117      14.836  -5.140  -8.242  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      17.774  -4.842  -8.098  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      16.829  -4.063  -9.359  1.00  0.00           H  
ATOM     10  N   SER A 118      15.531  -2.459  -7.791  1.00  0.00           N  
ATOM     11  CA  SER A 118      15.135  -1.318  -6.973  1.00  0.00           C  
ATOM     12  C   SER A 118      16.295  -0.344  -6.799  1.00  0.00           C  
ATOM     13  O   SER A 118      17.333  -0.693  -6.238  1.00  0.00           O  
ATOM     14  CB  SER A 118      14.642  -1.791  -5.604  1.00  0.00           C  
ATOM     15  OG  SER A 118      14.094  -3.096  -5.682  1.00  0.00           O  
ATOM     16  H   SER A 118      15.081  -2.611  -8.649  1.00  0.00           H  
ATOM     17  HA  SER A 118      14.328  -0.811  -7.481  1.00  0.00           H  
ATOM     18  HB2 SER A 118      15.470  -1.804  -4.911  1.00  0.00           H  
ATOM     19  HB3 SER A 118      13.881  -1.115  -5.244  1.00  0.00           H  
ATOM     20  HG  SER A 118      13.140  -3.037  -5.780  1.00  0.00           H  
ATOM     21  N   ALA A 119      16.112   0.881  -7.285  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.145   1.905  -7.180  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.635   3.129  -6.430  1.00  0.00           C  
ATOM     24  O   ALA A 119      16.989   4.263  -6.751  1.00  0.00           O  
ATOM     25  CB  ALA A 119      17.642   2.297  -8.564  1.00  0.00           C  
ATOM     26  H   ALA A 119      15.263   1.101  -7.722  1.00  0.00           H  
ATOM     27  HA  ALA A 119      17.973   1.485  -6.632  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      16.850   2.158  -9.284  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      17.945   3.334  -8.557  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      18.486   1.678  -8.832  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.800   2.887  -5.428  1.00  0.00           N  
ATOM     32  CA  LEU A 120      15.233   3.960  -4.619  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.475   3.705  -3.141  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.490   2.560  -2.691  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.733   4.093  -4.880  1.00  0.00           C  
ATOM     36  CG  LEU A 120      13.359   4.556  -6.287  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.929   4.154  -6.617  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      13.541   6.062  -6.418  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.558   1.959  -5.225  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.720   4.884  -4.895  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.273   3.130  -4.706  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      13.326   4.799  -4.174  1.00  0.00           H  
ATOM     43  HG  LEU A 120      14.013   4.077  -7.001  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      11.436   3.810  -5.719  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      11.396   5.006  -7.014  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.937   3.362  -7.350  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      13.556   6.510  -5.436  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      14.474   6.268  -6.922  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.724   6.475  -6.990  1.00  0.00           H  
ATOM     50  N   SER A 121      15.657   4.781  -2.387  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.888   4.669  -0.957  1.00  0.00           C  
ATOM     52  C   SER A 121      14.642   4.126  -0.267  1.00  0.00           C  
ATOM     53  O   SER A 121      13.522   4.483  -0.631  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.264   6.030  -0.368  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.508   7.070  -0.964  1.00  0.00           O  
ATOM     56  H   SER A 121      15.625   5.668  -2.802  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.704   3.978  -0.804  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.072   6.025   0.694  1.00  0.00           H  
ATOM     59  HB3 SER A 121      17.313   6.218  -0.543  1.00  0.00           H  
ATOM     60  HG  SER A 121      14.589   6.801  -1.030  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.812   3.255   0.741  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.688   2.674   1.472  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.661   3.729   1.861  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.455   3.491   1.802  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.337   2.057   2.724  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.776   2.472   2.690  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.096   2.771   1.254  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.202   1.899   0.896  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      13.843   2.431   3.608  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.241   0.981   2.685  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.916   3.356   3.295  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.398   1.668   3.052  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.856   3.536   1.185  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.406   1.875   0.738  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.151   4.895   2.269  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.278   5.986   2.677  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.335   6.393   1.550  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.141   6.594   1.776  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.109   7.192   3.121  1.00  0.00           C  
ATOM     80  CG  GLU A 123      12.430   8.038   4.186  1.00  0.00           C  
ATOM     81  CD  GLU A 123      12.741   9.515   4.044  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      11.829  10.338   4.270  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      13.896   9.849   3.706  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.122   5.015   2.309  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.690   5.643   3.508  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      14.049   6.841   3.517  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.300   7.819   2.262  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      11.361   7.902   4.109  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      12.764   7.707   5.159  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.869   6.526   0.341  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.059   6.925  -0.802  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.091   5.822  -1.205  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.952   6.092  -1.583  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.952   7.298  -1.986  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.257   8.165  -3.023  1.00  0.00           C  
ATOM     96  CD  GLU A 124      11.733   7.883  -4.434  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      12.712   8.524  -4.870  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      11.128   7.019  -5.103  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.829   6.374   0.214  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.486   7.790  -0.509  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.813   7.835  -1.619  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.284   6.391  -2.471  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      10.194   7.980  -2.975  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      11.451   9.203  -2.794  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.547   4.581  -1.124  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.710   3.445  -1.482  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.562   3.295  -0.496  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.405   3.148  -0.888  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.531   2.133  -1.529  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      11.409   2.098  -2.781  1.00  0.00           C  
ATOM    111  CG2 ILE A 125       9.618   0.914  -1.487  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      12.854   1.760  -2.492  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.464   4.425  -0.816  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.302   3.632  -2.463  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.165   2.105  -0.656  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      11.024   1.353  -3.462  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      11.382   3.066  -3.260  1.00  0.00           H  
ATOM    118 HG21 ILE A 125       8.664   1.161  -1.928  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      10.073   0.105  -2.040  1.00  0.00           H  
ATOM    120 HG23 ILE A 125       9.473   0.609  -0.460  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      12.901   0.851  -1.910  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      13.385   1.621  -3.421  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      13.308   2.567  -1.936  1.00  0.00           H  
ATOM    124  N   LYS A 126       8.891   3.334   0.785  1.00  0.00           N  
ATOM    125  CA  LYS A 126       7.889   3.204   1.826  1.00  0.00           C  
ATOM    126  C   LYS A 126       6.919   4.370   1.780  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.712   4.190   1.939  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.556   3.123   3.201  1.00  0.00           C  
ATOM    129  CG  LYS A 126       7.808   2.252   4.195  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.121   3.088   5.263  1.00  0.00           C  
ATOM    131  CE  LYS A 126       8.037   3.337   6.451  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       8.528   2.064   7.049  1.00  0.00           N  
ATOM    133  H   LYS A 126       9.831   3.454   1.036  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.338   2.298   1.640  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.551   2.721   3.081  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       8.629   4.120   3.611  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       7.063   1.678   3.666  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       8.510   1.582   4.671  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       6.838   4.038   4.835  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       6.238   2.568   5.602  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       8.883   3.919   6.121  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       7.490   3.890   7.200  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       7.879   1.286   6.818  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       9.472   1.837   6.677  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       8.587   2.156   8.084  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.446   5.564   1.550  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.610   6.749   1.474  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.730   6.696   0.238  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.527   6.947   0.314  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.462   8.009   1.477  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.416   5.648   1.419  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.973   6.764   2.346  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.343   7.849   0.872  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.891   8.830   1.071  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.758   8.240   2.490  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.326   6.370  -0.905  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.562   6.296  -2.141  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.448   5.269  -2.010  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.314   5.519  -2.419  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.467   5.977  -3.341  1.00  0.00           C  
ATOM    161  CG  LYS A 128       6.836   4.507  -3.491  1.00  0.00           C  
ATOM    162  CD  LYS A 128       7.336   4.196  -4.896  1.00  0.00           C  
ATOM    163  CE  LYS A 128       8.472   5.118  -5.310  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       9.700   4.884  -4.502  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.290   6.185  -0.920  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.110   7.261  -2.296  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       5.962   6.288  -4.243  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       7.381   6.545  -3.243  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.612   4.268  -2.784  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       5.965   3.903  -3.291  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       7.686   3.175  -4.923  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       6.517   4.315  -5.591  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       8.699   4.944  -6.351  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       8.154   6.141  -5.178  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       9.904   3.866  -4.448  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128      10.512   5.366  -4.938  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       9.569   5.253  -3.540  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.766   4.119  -1.425  1.00  0.00           N  
ATOM    179  CA  ALA A 129       3.768   3.083  -1.237  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.685   3.562  -0.291  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.504   3.458  -0.588  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.408   1.800  -0.728  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.686   3.974  -1.100  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.317   2.887  -2.195  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.209   1.511  -1.392  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.804   1.963   0.264  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       3.666   1.016  -0.696  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.103   4.091   0.847  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.176   4.597   1.849  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.289   5.694   1.284  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.104   5.772   1.609  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.961   5.117   3.059  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.918   4.216   4.296  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.317   4.003   4.851  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       2.004   4.812   5.360  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.065   4.139   1.023  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.543   3.782   2.160  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.993   5.228   2.760  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.583   6.090   3.327  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.520   3.252   4.016  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       4.998   3.787   4.040  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.642   4.896   5.364  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.308   3.174   5.543  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       1.550   5.716   4.981  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.232   4.100   5.610  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.580   5.044   6.243  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.859   6.542   0.444  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.095   7.628  -0.144  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.082   7.108  -1.155  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.091   7.484  -1.110  1.00  0.00           O  
ATOM    211  CB  ASP A 131       2.028   8.641  -0.808  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.515  10.062  -0.693  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       2.090  10.840   0.097  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       0.537  10.400  -1.393  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.807   6.438   0.220  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.556   8.113   0.653  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.998   8.589  -0.338  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.127   8.396  -1.856  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.526   6.258  -2.076  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.379   5.733  -3.086  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.364   4.758  -2.478  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.503   4.658  -2.929  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.390   5.064  -4.221  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.314   3.921  -3.805  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       0.570   2.594  -3.818  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       2.515   3.864  -4.730  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.478   5.999  -2.090  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.935   6.568  -3.485  1.00  0.00           H  
ATOM    229  HB2 LEU A 132      -0.328   4.676  -4.929  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       0.985   5.817  -4.715  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.669   4.098  -2.800  1.00  0.00           H  
ATOM    232 HD11 LEU A 132      -0.316   2.670  -3.208  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       0.290   2.350  -4.832  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       1.212   1.818  -3.426  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       2.730   4.853  -5.106  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       3.371   3.491  -4.188  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       2.296   3.205  -5.557  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.937   4.045  -1.447  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.801   3.089  -0.786  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.834   3.804   0.056  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.997   3.416   0.078  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.987   2.145   0.093  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.680   0.796  -0.537  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.619   0.228   0.016  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -1.841  -0.148  -0.293  1.00  0.00           C  
ATOM    246  H   LEU A 133      -0.031   4.158  -1.100  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.306   2.514  -1.547  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.060   2.622   0.353  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.542   1.970   0.997  1.00  0.00           H  
ATOM    250  HG  LEU A 133      -0.565   0.920  -1.604  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.058   0.935   0.705  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.417  -0.698   0.532  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.305   0.045  -0.797  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -2.757   0.419  -0.236  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -1.908  -0.858  -1.103  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -1.686  -0.670   0.636  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.414   4.858   0.749  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.342   5.610   1.573  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.421   6.225   0.698  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.607   6.170   1.024  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.607   6.697   2.355  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -2.011   6.176   3.646  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.660   5.444   4.393  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.767   6.552   3.913  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.465   5.139   0.698  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.808   4.920   2.261  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.808   7.091   1.746  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.298   7.490   2.591  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.312   7.136   3.273  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.356   6.228   4.739  1.00  0.00           H  
ATOM    271  N   LYS A 135      -4.005   6.807  -0.422  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.944   7.426  -1.347  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.889   6.381  -1.933  1.00  0.00           C  
ATOM    274  O   LYS A 135      -7.092   6.613  -2.044  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -4.191   8.146  -2.468  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -4.561   9.614  -2.602  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -3.896  10.252  -3.812  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -2.792  11.214  -3.401  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -3.340  12.479  -2.838  1.00  0.00           N  
ATOM    280  H   LYS A 135      -3.044   6.827  -0.630  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.525   8.149  -0.794  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -3.131   8.080  -2.273  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -4.406   7.656  -3.407  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -5.632   9.696  -2.708  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.244  10.136  -1.711  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -3.470   9.475  -4.430  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -4.641  10.793  -4.377  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -2.176  10.736  -2.655  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -2.193  11.446  -4.269  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -3.943  12.273  -2.016  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -2.564  13.101  -2.536  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -3.909  12.973  -3.556  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.339   5.226  -2.298  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -6.141   4.148  -2.861  1.00  0.00           C  
ATOM    295  C   LYS A 136      -7.082   3.589  -1.808  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.241   3.292  -2.095  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.244   3.039  -3.420  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.547   3.417  -4.721  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.721   2.263  -5.272  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.291   2.288  -4.749  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -1.660   0.939  -4.793  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.375   5.094  -2.181  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.738   4.559  -3.660  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.486   2.801  -2.687  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.846   2.162  -3.601  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.295   3.690  -5.450  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -3.897   4.259  -4.539  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -4.183   1.332  -4.980  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -3.701   2.333  -6.350  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -1.707   2.968  -5.352  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -2.302   2.634  -3.727  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -2.378   0.213  -4.988  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -0.939   0.907  -5.544  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -1.205   0.726  -3.882  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.588   3.466  -0.582  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.386   2.962   0.523  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.475   3.959   0.871  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.631   3.594   1.084  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.490   2.735   1.744  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.209   2.234   2.998  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.770   0.838   2.772  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.268   2.248   4.196  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.666   3.724  -0.392  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.836   2.030   0.224  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.724   2.023   1.480  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -6.011   3.672   1.987  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -8.034   2.895   3.215  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -6.958   0.149   2.592  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -8.319   0.525   3.648  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.430   0.849   1.918  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.374   2.801   3.947  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.760   2.720   5.034  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -6.003   1.236   4.460  1.00  0.00           H  
ATOM    334  N   HIS A 138      -8.089   5.227   0.915  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -9.023   6.299   1.224  1.00  0.00           C  
ATOM    336  C   HIS A 138     -10.031   6.448   0.097  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.224   6.636   0.335  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.275   7.614   1.443  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.603   7.705   2.777  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.290   7.636   3.972  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.297   7.856   3.105  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.436   7.742   4.975  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.222   7.876   4.475  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.154   5.447   0.723  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.547   6.034   2.131  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.516   7.719   0.682  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.972   8.435   1.364  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.259   7.527   4.069  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.469   7.946   2.415  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.690   7.721   6.025  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.394   7.897   5.000  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.544   6.346  -1.135  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.402   6.452  -2.305  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.328   5.248  -2.379  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.522   5.382  -2.647  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.563   6.553  -3.579  1.00  0.00           C  
ATOM    357  CG  ARG A 139     -10.356   7.009  -4.793  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.595   6.750  -6.084  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.448   7.642  -6.231  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -7.421   7.400  -7.042  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -7.392   6.298  -7.780  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -6.417   8.265  -7.117  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.585   6.184  -1.259  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.998   7.343  -2.200  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.761   7.256  -3.414  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -9.141   5.583  -3.796  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -11.290   6.470  -4.825  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.551   8.067  -4.707  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -9.245   5.728  -6.081  1.00  0.00           H  
ATOM    370  HD3 ARG A 139     -10.265   6.898  -6.918  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -8.442   8.465  -5.698  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -8.147   5.643  -7.730  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -6.618   6.122  -8.387  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -6.433   9.097  -6.563  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -5.645   8.083  -7.725  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.771   4.069  -2.128  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.552   2.840  -2.154  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.642   2.864  -1.090  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.794   2.530  -1.358  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.646   1.633  -1.953  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.811   4.028  -1.911  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -12.015   2.755  -3.123  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.789   1.922  -1.364  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -11.191   0.857  -1.437  1.00  0.00           H  
ATOM    385  HB3 ALA A 140     -10.318   1.266  -2.913  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.267   3.252   0.120  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.206   3.311   1.237  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.289   4.366   1.020  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.426   4.194   1.458  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.458   3.605   2.538  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.786   2.375   3.116  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.440   1.369   3.393  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.474   2.449   3.303  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.331   3.497   0.272  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.678   2.345   1.320  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.698   4.349   2.349  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.155   3.988   3.269  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.018   3.282   3.060  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.014   1.668   3.677  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.930   5.463   0.363  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.874   6.545   0.116  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.788   6.240  -1.072  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.945   6.656  -1.094  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -14.105   7.859  -0.100  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -14.624   8.714  -1.245  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -13.742   9.929  -1.479  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -14.430  10.957  -2.363  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -15.401  11.786  -1.599  1.00  0.00           N  
ATOM    409  H   LYS A 142     -13.009   5.555   0.046  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.486   6.647   0.998  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.161   8.444   0.805  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.071   7.624  -0.300  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -14.641   8.117  -2.142  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -15.625   9.044  -1.010  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -13.514  10.384  -0.527  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -12.828   9.611  -1.956  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.679  11.602  -2.795  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.954  10.439  -3.154  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -14.908  12.317  -0.852  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -15.873  12.461  -2.234  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -16.121  11.178  -1.158  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.263   5.528  -2.064  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -16.041   5.196  -3.254  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.854   3.913  -3.070  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.534   3.467  -3.995  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -15.121   5.069  -4.469  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.779   6.393  -5.092  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.008   7.317  -4.404  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -15.231   6.716  -6.361  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.693   8.537  -4.971  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -14.919   7.936  -6.933  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.149   8.848  -6.236  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.331   5.232  -2.000  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.728   6.010  -3.428  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -14.200   4.594  -4.168  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.608   4.463  -5.220  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -13.649   7.075  -3.416  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -15.833   6.005  -6.908  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.092   9.248  -4.423  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -15.277   8.176  -7.924  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.906   9.802  -6.679  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.793   3.325  -1.879  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.543   2.109  -1.618  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.862   0.869  -2.162  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.524  -0.071  -2.601  1.00  0.00           O  
ATOM    446  H   GLY A 144     -16.244   3.721  -1.172  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.665   1.997  -0.551  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.518   2.198  -2.072  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.535   0.866  -2.125  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.760  -0.268  -2.611  1.00  0.00           C  
ATOM    451  C   GLN A 145     -15.128  -1.536  -1.844  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.595  -1.471  -0.707  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.265   0.019  -2.472  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.378  -0.950  -3.237  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -12.450  -0.748  -4.738  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -13.534  -0.663  -5.315  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -11.290  -0.671  -5.380  1.00  0.00           N  
ATOM    458  H   GLN A 145     -15.070   1.645  -1.757  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -14.996  -0.411  -3.654  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.068   1.015  -2.838  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.996  -0.031  -1.427  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -11.357  -0.807  -2.921  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -12.687  -1.959  -3.009  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.464  -0.747  -4.856  1.00  0.00           H  
ATOM    465 HE22 GLN A 145     -11.306  -0.541  -6.351  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.917  -2.687  -2.473  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -15.230  -3.970  -1.850  1.00  0.00           C  
ATOM    468  C   ASP A 146     -14.504  -4.117  -0.518  1.00  0.00           C  
ATOM    469  O   ASP A 146     -13.316  -3.816  -0.415  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -14.846  -5.120  -2.784  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -15.570  -5.053  -4.114  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -16.221  -6.051  -4.487  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -15.487  -4.000  -4.781  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.543  -2.675  -3.377  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -16.294  -4.002  -1.673  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -13.783  -5.083  -2.972  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -15.090  -6.059  -2.308  1.00  0.00           H  
ATOM    478  N   GLN A 147     -15.224  -4.581   0.501  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.644  -4.761   1.829  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.376  -5.603   1.766  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.394  -5.314   2.451  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.659  -5.422   2.764  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.422  -5.116   4.233  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.164  -5.772   4.769  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -14.145  -6.972   5.046  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.105  -4.985   4.920  1.00  0.00           N  
ATOM    487  H   GLN A 147     -16.167  -4.805   0.361  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.395  -3.785   2.216  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.650  -5.077   2.502  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.613  -6.492   2.629  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.332  -4.047   4.356  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -16.268  -5.472   4.803  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.193  -4.039   4.680  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -12.278  -5.383   5.265  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.396  -6.641   0.939  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -12.238  -7.512   0.789  1.00  0.00           C  
ATOM    497  C   ALA A 148     -11.056  -6.734   0.233  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.910  -6.962   0.621  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.573  -8.693  -0.110  1.00  0.00           C  
ATOM    500  H   ALA A 148     -14.203  -6.820   0.412  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.978  -7.890   1.766  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.645  -8.831  -0.140  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -12.207  -8.502  -1.107  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.107  -9.586   0.281  1.00  0.00           H  
ATOM    505  N   ASP A 149     -11.345  -5.806  -0.672  1.00  0.00           N  
ATOM    506  CA  ASP A 149     -10.307  -4.984  -1.276  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.722  -4.028  -0.243  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.520  -3.755  -0.245  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.873  -4.195  -2.459  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -9.852  -3.994  -3.561  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -9.632  -4.940  -4.347  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -9.272  -2.891  -3.639  1.00  0.00           O  
ATOM    513  H   ASP A 149     -12.278  -5.668  -0.934  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -9.526  -5.639  -1.630  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -11.717  -4.731  -2.869  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -11.200  -3.225  -2.114  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.577  -3.528   0.648  1.00  0.00           N  
ATOM    518  CA  ILE A 150     -10.128  -2.612   1.688  1.00  0.00           C  
ATOM    519  C   ILE A 150      -9.243  -3.319   2.673  1.00  0.00           C  
ATOM    520  O   ILE A 150      -8.217  -2.806   3.062  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.293  -2.006   2.481  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.345  -1.483   1.516  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.782  -0.911   3.419  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.642  -1.068   2.174  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.520  -3.788   0.607  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.575  -1.810   1.222  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.729  -2.786   3.088  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.950  -0.629   0.988  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.568  -2.266   0.810  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.962  -1.299   4.021  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -10.431  -0.072   2.837  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -11.581  -0.591   4.070  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.669  -1.443   3.187  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -13.711   0.008   2.185  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.473  -1.477   1.616  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.670  -4.485   3.108  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.906  -5.238   4.094  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.479  -5.505   3.627  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.531  -5.303   4.385  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.607  -6.557   4.421  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.509  -6.914   5.892  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.813  -7.898   6.218  1.00  0.00           O  
ATOM    543  OD2 ASP A 151     -10.130  -6.210   6.716  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.540  -4.832   2.798  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.854  -4.634   4.986  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.651  -6.477   4.159  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.155  -7.351   3.846  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.319  -5.957   2.391  1.00  0.00           N  
ATOM    549  CA  SER A 152      -5.991  -6.236   1.869  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.190  -4.952   1.736  1.00  0.00           C  
ATOM    551  O   SER A 152      -4.017  -4.900   2.100  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.079  -6.950   0.519  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.141  -8.010   0.440  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.101  -6.098   1.819  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.489  -6.879   2.579  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.072  -7.357   0.394  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -5.876  -6.245  -0.274  1.00  0.00           H  
ATOM    558  HG  SER A 152      -4.793  -8.063  -0.453  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.822  -3.916   1.208  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -5.154  -2.638   1.033  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.794  -2.032   2.377  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.695  -1.511   2.566  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -6.060  -1.670   0.264  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.789  -1.551  -1.234  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.748  -0.557  -1.865  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.359  -1.121  -1.482  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.756  -4.007   0.919  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -4.250  -2.811   0.479  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -7.083  -1.992   0.395  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.955  -0.688   0.701  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.941  -2.513  -1.705  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -7.716  -0.643  -1.396  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.367   0.446  -1.725  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -6.838  -0.762  -2.921  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.703  -1.660  -0.817  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -4.091  -1.334  -2.505  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.269  -0.060  -1.299  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.731  -2.104   3.304  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -5.547  -1.571   4.634  1.00  0.00           C  
ATOM    580  C   GLN A 154      -4.478  -2.350   5.379  1.00  0.00           C  
ATOM    581  O   GLN A 154      -3.604  -1.768   6.021  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.884  -1.614   5.381  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.064  -0.497   6.388  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -5.995  -0.516   7.445  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -5.425   0.517   7.797  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -5.718  -1.701   7.956  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.583  -2.534   3.107  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -5.230  -0.548   4.543  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -7.684  -1.543   4.661  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.964  -2.557   5.899  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.029   0.449   5.876  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.023  -0.614   6.869  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -6.214  -2.478   7.627  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -5.030  -1.752   8.631  1.00  0.00           H  
ATOM    595  N   ARG A 155      -4.554  -3.674   5.296  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -3.587  -4.520   5.972  1.00  0.00           C  
ATOM    597  C   ARG A 155      -2.202  -4.351   5.361  1.00  0.00           C  
ATOM    598  O   ARG A 155      -1.202  -4.302   6.076  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -4.027  -5.992   5.939  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.747  -6.704   4.624  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -2.402  -7.413   4.645  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -2.236  -8.301   3.496  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -2.925  -9.428   3.325  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -3.818  -9.813   4.227  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -2.718 -10.173   2.247  1.00  0.00           N  
ATOM    606  H   ARG A 155      -5.278  -4.085   4.778  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -3.542  -4.192   6.996  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -3.514  -6.525   6.724  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -5.090  -6.039   6.123  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -4.523  -7.433   4.449  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -3.748  -5.980   3.828  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -1.618  -6.672   4.632  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -2.332  -7.996   5.553  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -1.579  -8.043   2.816  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -3.978  -9.257   5.043  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -4.331 -10.661   4.091  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -2.045  -9.888   1.563  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -3.234 -11.019   2.117  1.00  0.00           H  
ATOM    619  N   GLN A 156      -2.144  -4.240   4.038  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.865  -4.059   3.375  1.00  0.00           C  
ATOM    621  C   GLN A 156      -0.274  -2.714   3.794  1.00  0.00           C  
ATOM    622  O   GLN A 156       0.933  -2.584   3.990  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -1.017  -4.185   1.847  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -1.118  -2.871   1.092  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -0.828  -3.030  -0.391  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -0.232  -2.153  -1.015  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.245  -4.153  -0.966  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.975  -4.274   3.512  1.00  0.00           H  
ATOM    629  HA  GLN A 156      -0.206  -4.841   3.726  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -0.164  -4.721   1.461  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -1.907  -4.758   1.638  1.00  0.00           H  
ATOM    632  HG2 GLN A 156      -2.118  -2.481   1.207  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -0.410  -2.171   1.507  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -1.710  -4.812  -0.411  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.068  -4.277  -1.922  1.00  0.00           H  
ATOM    636  N   ILE A 157      -1.153  -1.726   3.959  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.753  -0.390   4.382  1.00  0.00           C  
ATOM    638  C   ILE A 157      -0.103  -0.417   5.761  1.00  0.00           C  
ATOM    639  O   ILE A 157       0.977   0.140   5.962  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.973   0.559   4.416  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.287   1.058   3.010  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.734   1.735   5.356  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.765   1.213   2.735  1.00  0.00           C  
ATOM    644  H   ILE A 157      -2.102  -1.906   3.805  1.00  0.00           H  
ATOM    645  HA  ILE A 157      -0.045  -0.009   3.666  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.821   0.003   4.788  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.822   2.022   2.869  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.886   0.360   2.291  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.746   2.136   5.188  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -2.471   2.501   5.170  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -1.816   1.398   6.381  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -4.326   0.811   3.563  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -4.001   2.259   2.615  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.021   0.678   1.833  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.772  -1.060   6.709  1.00  0.00           N  
ATOM    656  CA  ASN A 158      -0.258  -1.145   8.069  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.075  -1.882   8.091  1.00  0.00           C  
ATOM    658  O   ASN A 158       1.977  -1.535   8.855  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -1.283  -1.794   9.010  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -1.541  -3.260   8.736  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -0.631  -4.025   8.422  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -2.802  -3.654   8.877  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.628  -1.479   6.486  1.00  0.00           H  
ATOM    664  HA  ASN A 158      -0.082  -0.133   8.403  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -0.936  -1.701  10.025  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -2.223  -1.270   8.910  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.466  -2.986   9.145  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -3.017  -4.589   8.702  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.208  -2.883   7.228  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.448  -3.641   7.135  1.00  0.00           C  
ATOM    671  C   ARG A 159       3.575  -2.732   6.654  1.00  0.00           C  
ATOM    672  O   ARG A 159       4.713  -2.829   7.113  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.284  -4.827   6.184  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.492  -5.750   6.152  1.00  0.00           C  
ATOM    675  CD  ARG A 159       3.105  -7.188   6.463  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.379  -7.810   5.359  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       2.247  -9.126   5.208  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       2.785  -9.960   6.089  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       1.572  -9.610   4.173  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.464  -3.102   6.626  1.00  0.00           H  
ATOM    681  HA  ARG A 159       2.690  -4.006   8.122  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.422  -5.403   6.491  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       2.117  -4.452   5.186  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.935  -5.713   5.168  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.209  -5.413   6.886  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       4.005  -7.755   6.654  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       2.482  -7.197   7.344  1.00  0.00           H  
ATOM    688  HE  ARG A 159       1.969  -7.217   4.696  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       3.294  -9.603   6.872  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       2.682 -10.948   5.970  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       1.164  -8.987   3.507  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       1.473 -10.599   4.059  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.245  -1.840   5.729  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.226  -0.903   5.196  1.00  0.00           C  
ATOM    695  C   VAL A 160       4.625   0.112   6.252  1.00  0.00           C  
ATOM    696  O   VAL A 160       5.780   0.525   6.333  1.00  0.00           O  
ATOM    697  CB  VAL A 160       3.692  -0.142   3.967  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       4.829   0.513   3.200  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       2.893  -1.066   3.067  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.320  -1.805   5.404  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.098  -1.466   4.907  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.032   0.639   4.316  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       5.642  -0.187   3.091  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       4.478   0.811   2.223  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.171   1.382   3.739  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.015  -2.085   3.401  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       1.850  -0.794   3.115  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.243  -0.975   2.050  1.00  0.00           H  
ATOM    709  N   GLU A 161       3.659   0.507   7.064  1.00  0.00           N  
ATOM    710  CA  GLU A 161       3.909   1.476   8.118  1.00  0.00           C  
ATOM    711  C   GLU A 161       4.880   0.919   9.154  1.00  0.00           C  
ATOM    712  O   GLU A 161       5.755   1.634   9.643  1.00  0.00           O  
ATOM    713  CB  GLU A 161       2.596   1.872   8.795  1.00  0.00           C  
ATOM    714  CG  GLU A 161       1.827   2.949   8.049  1.00  0.00           C  
ATOM    715  CD  GLU A 161       0.450   3.193   8.633  1.00  0.00           C  
ATOM    716  OE1 GLU A 161      -0.328   2.222   8.749  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       0.148   4.356   8.977  1.00  0.00           O  
ATOM    718  H   GLU A 161       2.756   0.138   6.958  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.348   2.351   7.666  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       1.966   0.997   8.873  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.812   2.237   9.789  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       2.388   3.870   8.094  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       1.716   2.645   7.019  1.00  0.00           H  
ATOM    724  N   LYS A 162       4.710  -0.354   9.506  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.566  -0.982  10.508  1.00  0.00           C  
ATOM    726  C   LYS A 162       6.851  -1.555   9.914  1.00  0.00           C  
ATOM    727  O   LYS A 162       7.913  -1.465  10.531  1.00  0.00           O  
ATOM    728  CB  LYS A 162       4.800  -2.093  11.227  1.00  0.00           C  
ATOM    729  CG  LYS A 162       3.606  -1.597  12.024  1.00  0.00           C  
ATOM    730  CD  LYS A 162       2.913  -2.738  12.750  1.00  0.00           C  
ATOM    731  CE  LYS A 162       1.792  -3.334  11.912  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       2.203  -3.537  10.495  1.00  0.00           N  
ATOM    733  H   LYS A 162       3.982  -0.872   9.101  1.00  0.00           H  
ATOM    734  HA  LYS A 162       5.831  -0.228  11.227  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.445  -2.802  10.493  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.473  -2.597  11.904  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       3.945  -0.874  12.751  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       2.903  -1.131  11.349  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       3.637  -3.510  12.964  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       2.498  -2.364  13.675  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       1.512  -4.287  12.335  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       0.944  -2.665  11.940  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       3.020  -4.177  10.449  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       1.419  -3.953   9.952  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       2.464  -2.627  10.064  1.00  0.00           H  
ATOM    746  N   PHE A 163       6.757  -2.179   8.744  1.00  0.00           N  
ATOM    747  CA  PHE A 163       7.934  -2.794   8.130  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.231  -2.238   6.741  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.353  -2.361   6.249  1.00  0.00           O  
ATOM    750  CB  PHE A 163       7.746  -4.310   8.058  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.174  -4.899   9.318  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       8.004  -5.287  10.358  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       5.804  -5.057   9.465  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       7.480  -5.822  11.519  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.275  -5.593  10.624  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       6.114  -5.975  11.652  1.00  0.00           C  
ATOM    757  H   PHE A 163       5.880  -2.259   8.315  1.00  0.00           H  
ATOM    758  HA  PHE A 163       8.780  -2.585   8.768  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.075  -4.545   7.246  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       8.703  -4.777   7.876  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       9.072  -5.167  10.254  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.146  -4.758   8.662  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       8.138  -6.120  12.322  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.208  -5.713  10.726  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.701  -6.392  12.559  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.241  -1.620   6.114  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.457  -1.054   4.793  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.162  -2.031   3.672  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.608  -3.106   3.901  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.364  -1.543   6.548  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       6.822  -0.190   4.673  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.487  -0.738   4.715  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.532  -1.646   2.454  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.306  -2.478   1.280  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.406  -3.523   1.120  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.587  -3.229   1.305  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.238  -1.621   0.000  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.826  -2.471  -1.193  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.284  -0.447   0.188  1.00  0.00           C  
ATOM    780  H   VAL A 165       7.964  -0.773   2.344  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.358  -2.980   1.403  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.225  -1.226  -0.195  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.743  -3.504  -0.890  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       5.872  -2.128  -1.567  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.569  -2.384  -1.970  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       6.354  -0.086   1.204  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       6.550   0.348  -0.495  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.273  -0.770  -0.011  1.00  0.00           H  
ATOM    789  N   ASP A 166       8.010  -4.745   0.773  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.962  -5.835   0.584  1.00  0.00           C  
ATOM    791  C   ASP A 166       9.386  -5.935  -0.879  1.00  0.00           C  
ATOM    792  O   ASP A 166       8.546  -6.036  -1.771  1.00  0.00           O  
ATOM    793  CB  ASP A 166       8.352  -7.160   1.046  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.980  -7.668   2.329  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       8.228  -8.110   3.223  1.00  0.00           O  
ATOM    796  OD2 ASP A 166      10.223  -7.623   2.439  1.00  0.00           O  
ATOM    797  H   ASP A 166       7.055  -4.917   0.637  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.834  -5.621   1.184  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       7.295  -7.023   1.215  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       8.495  -7.905   0.277  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.693  -5.898  -1.117  1.00  0.00           N  
ATOM    802  CA  LEU A 167      11.233  -5.973  -2.471  1.00  0.00           C  
ATOM    803  C   LEU A 167      10.772  -7.237  -3.196  1.00  0.00           C  
ATOM    804  O   LEU A 167      10.749  -7.280  -4.426  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.763  -5.923  -2.432  1.00  0.00           C  
ATOM    806  CG  LEU A 167      13.355  -4.849  -1.516  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.866  -4.788  -1.672  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.733  -3.491  -1.814  1.00  0.00           C  
ATOM    809  H   LEU A 167      11.312  -5.808  -0.363  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.872  -5.113  -3.015  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      13.124  -6.887  -2.102  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      13.121  -5.747  -3.435  1.00  0.00           H  
ATOM    813  HG  LEU A 167      13.136  -5.099  -0.488  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      15.122  -4.795  -2.720  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.239  -3.882  -1.216  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      15.313  -5.644  -1.187  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      12.441  -3.449  -2.853  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      11.863  -3.349  -1.190  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.454  -2.713  -1.611  1.00  0.00           H  
ATOM    820  N   ASN A 168      10.405  -8.264  -2.434  1.00  0.00           N  
ATOM    821  CA  ASN A 168       9.949  -9.522  -3.021  1.00  0.00           C  
ATOM    822  C   ASN A 168       8.480  -9.777  -2.689  1.00  0.00           C  
ATOM    823  O   ASN A 168       8.102 -10.881  -2.297  1.00  0.00           O  
ATOM    824  CB  ASN A 168      10.811 -10.686  -2.526  1.00  0.00           C  
ATOM    825  CG  ASN A 168      10.661 -10.930  -1.038  1.00  0.00           C  
ATOM    826  OD1 ASN A 168      11.056 -10.099  -0.218  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      10.091 -12.074  -0.680  1.00  0.00           N  
ATOM    828  H   ASN A 168      10.443  -8.177  -1.459  1.00  0.00           H  
ATOM    829  HA  ASN A 168      10.051  -9.441  -4.093  1.00  0.00           H  
ATOM    830  HB2 ASN A 168      10.522 -11.585  -3.049  1.00  0.00           H  
ATOM    831  HB3 ASN A 168      11.848 -10.470  -2.736  1.00  0.00           H  
ATOM    832 HD21 ASN A 168       9.802 -12.687  -1.388  1.00  0.00           H  
ATOM    833 HD22 ASN A 168       9.981 -12.258   0.276  1.00  0.00           H  
ATOM    834  N   SER A 169       7.659  -8.743  -2.842  1.00  0.00           N  
ATOM    835  CA  SER A 169       6.233  -8.848  -2.554  1.00  0.00           C  
ATOM    836  C   SER A 169       5.393  -8.419  -3.753  1.00  0.00           C  
ATOM    837  O   SER A 169       5.888  -7.762  -4.672  1.00  0.00           O  
ATOM    838  CB  SER A 169       5.877  -7.986  -1.343  1.00  0.00           C  
ATOM    839  OG  SER A 169       5.708  -6.628  -1.716  1.00  0.00           O  
ATOM    840  H   SER A 169       8.026  -7.889  -3.153  1.00  0.00           H  
ATOM    841  HA  SER A 169       6.014  -9.880  -2.326  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.956  -8.343  -0.907  1.00  0.00           H  
ATOM    843  HB3 SER A 169       6.670  -8.050  -0.611  1.00  0.00           H  
ATOM    844  HG  SER A 169       6.368  -6.090  -1.272  1.00  0.00           H  
ATOM    845  N   LYS A 170       4.110  -8.772  -3.725  1.00  0.00           N  
ATOM    846  CA  LYS A 170       3.191  -8.405  -4.793  1.00  0.00           C  
ATOM    847  C   LYS A 170       3.069  -6.889  -4.871  1.00  0.00           C  
ATOM    848  O   LYS A 170       2.842  -6.321  -5.938  1.00  0.00           O  
ATOM    849  CB  LYS A 170       1.816  -9.030  -4.558  1.00  0.00           C  
ATOM    850  CG  LYS A 170       1.859 -10.536  -4.347  1.00  0.00           C  
ATOM    851  CD  LYS A 170       1.909 -10.893  -2.868  1.00  0.00           C  
ATOM    852  CE  LYS A 170       3.077 -11.817  -2.551  1.00  0.00           C  
ATOM    853  NZ  LYS A 170       2.616 -13.153  -2.084  1.00  0.00           N  
ATOM    854  H   LYS A 170       3.760  -9.274  -2.959  1.00  0.00           H  
ATOM    855  HA  LYS A 170       3.595  -8.774  -5.723  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       1.373  -8.580  -3.682  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       1.189  -8.826  -5.413  1.00  0.00           H  
ATOM    858  HG2 LYS A 170       0.974 -10.976  -4.782  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       2.737 -10.931  -4.836  1.00  0.00           H  
ATOM    860  HD2 LYS A 170       2.017  -9.986  -2.292  1.00  0.00           H  
ATOM    861  HD3 LYS A 170       0.988 -11.386  -2.597  1.00  0.00           H  
ATOM    862  HE2 LYS A 170       3.674 -11.944  -3.443  1.00  0.00           H  
ATOM    863  HE3 LYS A 170       3.679 -11.362  -1.779  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170       1.665 -13.079  -1.671  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170       2.585 -13.819  -2.882  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170       3.268 -13.522  -1.362  1.00  0.00           H  
ATOM    867  N   LEU A 171       3.220  -6.243  -3.723  1.00  0.00           N  
ATOM    868  CA  LEU A 171       3.135  -4.795  -3.643  1.00  0.00           C  
ATOM    869  C   LEU A 171       4.326  -4.145  -4.338  1.00  0.00           C  
ATOM    870  O   LEU A 171       4.164  -3.194  -5.098  1.00  0.00           O  
ATOM    871  CB  LEU A 171       3.079  -4.354  -2.178  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.152  -3.177  -1.877  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       2.331  -2.720  -0.437  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       2.415  -2.026  -2.837  1.00  0.00           C  
ATOM    875  H   LEU A 171       3.396  -6.755  -2.906  1.00  0.00           H  
ATOM    876  HA  LEU A 171       2.232  -4.487  -4.145  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       2.756  -5.198  -1.586  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       4.077  -4.083  -1.868  1.00  0.00           H  
ATOM    879  HG  LEU A 171       1.128  -3.495  -2.004  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       3.319  -2.989  -0.094  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       2.209  -1.649  -0.381  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       1.592  -3.200   0.188  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       3.414  -2.111  -3.234  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       1.702  -2.064  -3.648  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       2.314  -1.087  -2.313  1.00  0.00           H  
ATOM    886  N   ALA A 172       5.522  -4.656  -4.067  1.00  0.00           N  
ATOM    887  CA  ALA A 172       6.734  -4.115  -4.667  1.00  0.00           C  
ATOM    888  C   ALA A 172       6.730  -4.274  -6.182  1.00  0.00           C  
ATOM    889  O   ALA A 172       7.101  -3.352  -6.908  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.962  -4.783  -4.071  1.00  0.00           C  
ATOM    891  H   ALA A 172       5.598  -5.411  -3.447  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.778  -3.061  -4.431  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       7.737  -5.816  -3.849  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       8.776  -4.737  -4.780  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       8.245  -4.272  -3.164  1.00  0.00           H  
ATOM    896  N   GLU A 173       6.288  -5.434  -6.664  1.00  0.00           N  
ATOM    897  CA  GLU A 173       6.222  -5.665  -8.103  1.00  0.00           C  
ATOM    898  C   GLU A 173       5.176  -4.753  -8.733  1.00  0.00           C  
ATOM    899  O   GLU A 173       5.415  -4.142  -9.773  1.00  0.00           O  
ATOM    900  CB  GLU A 173       5.926  -7.133  -8.426  1.00  0.00           C  
ATOM    901  CG  GLU A 173       4.837  -7.747  -7.568  1.00  0.00           C  
ATOM    902  CD  GLU A 173       3.638  -8.200  -8.379  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       3.183  -7.427  -9.248  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       3.154  -9.327  -8.145  1.00  0.00           O  
ATOM    905  H   GLU A 173       5.963  -6.127  -6.048  1.00  0.00           H  
ATOM    906  HA  GLU A 173       7.186  -5.407  -8.513  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       5.625  -7.206  -9.459  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       6.831  -7.706  -8.285  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       5.243  -8.601  -7.049  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       4.511  -7.014  -6.851  1.00  0.00           H  
ATOM    911  N   GLU A 174       4.021  -4.650  -8.078  1.00  0.00           N  
ATOM    912  CA  GLU A 174       2.948  -3.790  -8.562  1.00  0.00           C  
ATOM    913  C   GLU A 174       3.384  -2.332  -8.484  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.987  -1.500  -9.300  1.00  0.00           O  
ATOM    915  CB  GLU A 174       1.676  -4.006  -7.737  1.00  0.00           C  
ATOM    916  CG  GLU A 174       0.700  -4.986  -8.370  1.00  0.00           C  
ATOM    917  CD  GLU A 174       0.206  -6.034  -7.391  1.00  0.00           C  
ATOM    918  OE1 GLU A 174       0.526  -7.225  -7.584  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -0.503  -5.662  -6.431  1.00  0.00           O  
ATOM    920  H   GLU A 174       3.898  -5.148  -7.239  1.00  0.00           H  
ATOM    921  HA  GLU A 174       2.752  -4.045  -9.593  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       1.953  -4.385  -6.765  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       1.174  -3.058  -7.616  1.00  0.00           H  
ATOM    924  HG2 GLU A 174      -0.150  -4.436  -8.743  1.00  0.00           H  
ATOM    925  HG3 GLU A 174       1.193  -5.486  -9.191  1.00  0.00           H  
ATOM    926  N   LEU A 175       4.214  -2.044  -7.488  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.737  -0.704  -7.266  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.835  -0.372  -8.273  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.209   0.789  -8.438  1.00  0.00           O  
ATOM    930  CB  LEU A 175       5.289  -0.599  -5.843  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.274  -0.184  -4.780  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.921  -0.164  -3.404  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       3.681   1.175  -5.109  1.00  0.00           C  
ATOM    934  H   LEU A 175       4.486  -2.762  -6.879  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.926  -0.002  -7.384  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       5.690  -1.564  -5.566  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       6.096   0.117  -5.840  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.470  -0.904  -4.761  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       5.740   0.541  -3.401  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       4.190   0.132  -2.666  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       5.293  -1.150  -3.168  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       4.478   1.884  -5.281  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.070   1.096  -5.995  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       3.074   1.511  -4.282  1.00  0.00           H  
ATOM    945  N   GLY A 176       6.356  -1.401  -8.938  1.00  0.00           N  
ATOM    946  CA  GLY A 176       7.410  -1.197  -9.909  1.00  0.00           C  
ATOM    947  C   GLY A 176       8.742  -0.912  -9.250  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.581  -0.200  -9.805  1.00  0.00           O  
ATOM    949  H   GLY A 176       6.025  -2.306  -8.762  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       7.500  -2.085 -10.515  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       7.146  -0.363 -10.543  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.934  -1.463  -8.056  1.00  0.00           N  
ATOM    953  CA  LEU A 177      10.168  -1.264  -7.309  1.00  0.00           C  
ATOM    954  C   LEU A 177      11.228  -2.285  -7.708  1.00  0.00           C  
ATOM    955  O   LEU A 177      12.423  -2.048  -7.531  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.892  -1.352  -5.808  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.626  -0.629  -5.349  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       8.210  -1.104  -3.967  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.842   0.876  -5.356  1.00  0.00           C  
ATOM    960  H   LEU A 177       8.222  -2.015  -7.666  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.536  -0.275  -7.537  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.806  -2.395  -5.539  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.732  -0.928  -5.281  1.00  0.00           H  
ATOM    964  HG  LEU A 177       7.822  -0.855  -6.034  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       8.653  -2.069  -3.769  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       8.547  -0.395  -3.227  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       7.135  -1.186  -3.923  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       9.898   1.089  -5.273  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       8.463   1.290  -6.279  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       8.320   1.321  -4.522  1.00  0.00           H  
ATOM    971  N   VAL A 178      10.789  -3.419  -8.247  1.00  0.00           N  
ATOM    972  CA  VAL A 178      11.713  -4.465  -8.669  1.00  0.00           C  
ATOM    973  C   VAL A 178      12.701  -3.926  -9.713  1.00  0.00           C  
ATOM    974  O   VAL A 178      13.599  -3.157  -9.374  1.00  0.00           O  
ATOM    975  CB  VAL A 178      10.955  -5.693  -9.219  1.00  0.00           C  
ATOM    976  CG1 VAL A 178      11.927  -6.797  -9.612  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       9.950  -6.199  -8.194  1.00  0.00           C  
ATOM    978  H   VAL A 178       9.825  -3.555  -8.364  1.00  0.00           H  
ATOM    979  HA  VAL A 178      12.272  -4.778  -7.797  1.00  0.00           H  
ATOM    980  HB  VAL A 178      10.410  -5.391 -10.101  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      12.925  -6.392  -9.681  1.00  0.00           H  
ATOM    982 HG12 VAL A 178      11.906  -7.578  -8.867  1.00  0.00           H  
ATOM    983 HG13 VAL A 178      11.639  -7.206 -10.570  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       9.749  -5.421  -7.472  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       9.033  -6.473  -8.693  1.00  0.00           H  
ATOM    986 HG23 VAL A 178      10.356  -7.063  -7.688  1.00  0.00           H  
ATOM    987  N   SER A 179      12.538  -4.312 -10.980  1.00  0.00           N  
ATOM    988  CA  SER A 179      13.427  -3.834 -12.033  1.00  0.00           C  
ATOM    989  C   SER A 179      12.635  -3.147 -13.139  1.00  0.00           C  
ATOM    990  O   SER A 179      11.634  -3.680 -13.616  1.00  0.00           O  
ATOM    991  CB  SER A 179      14.236  -4.995 -12.613  1.00  0.00           C  
ATOM    992  OG  SER A 179      13.428  -6.148 -12.777  1.00  0.00           O  
ATOM    993  H   SER A 179      11.808  -4.918 -11.214  1.00  0.00           H  
ATOM    994  HA  SER A 179      14.105  -3.118 -11.593  1.00  0.00           H  
ATOM    995  HB2 SER A 179      14.633  -4.709 -13.575  1.00  0.00           H  
ATOM    996  HB3 SER A 179      15.051  -5.233 -11.945  1.00  0.00           H  
ATOM    997  HG  SER A 179      13.447  -6.670 -11.973  1.00  0.00           H  
ATOM    998  N   ARG A 180      13.097  -1.965 -13.548  1.00  0.00           N  
ATOM    999  CA  ARG A 180      12.441  -1.193 -14.607  1.00  0.00           C  
ATOM   1000  C   ARG A 180      12.895   0.262 -14.576  1.00  0.00           C  
ATOM   1001  O   ARG A 180      13.385   0.794 -15.572  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      10.914  -1.258 -14.472  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      10.417  -1.120 -13.039  1.00  0.00           C  
ATOM   1004  CD  ARG A 180       9.402  -2.196 -12.686  1.00  0.00           C  
ATOM   1005  NE  ARG A 180       8.510  -2.508 -13.801  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180       7.385  -1.847 -14.064  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180       7.013  -0.824 -13.304  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180       6.629  -2.206 -15.092  1.00  0.00           N  
ATOM   1009  H   ARG A 180      13.905  -1.602 -13.129  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      12.727  -1.623 -15.551  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      10.479  -0.462 -15.057  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      10.570  -2.205 -14.860  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      11.257  -1.200 -12.367  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180       9.954  -0.150 -12.924  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180       9.931  -3.093 -12.401  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180       8.811  -1.852 -11.852  1.00  0.00           H  
ATOM   1017  HE  ARG A 180       8.761  -3.254 -14.386  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180       7.578  -0.542 -12.529  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180       6.165  -0.333 -13.506  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180       6.907  -2.975 -15.671  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180       5.784  -1.711 -15.289  1.00  0.00           H  
ATOM   1022  N   LYS A 181      12.724   0.897 -13.423  1.00  0.00           N  
ATOM   1023  CA  LYS A 181      13.111   2.295 -13.239  1.00  0.00           C  
ATOM   1024  C   LYS A 181      12.140   3.248 -13.941  1.00  0.00           C  
ATOM   1025  O   LYS A 181      12.369   4.457 -13.978  1.00  0.00           O  
ATOM   1026  CB  LYS A 181      14.532   2.532 -13.755  1.00  0.00           C  
ATOM   1027  CG  LYS A 181      15.228   3.711 -13.096  1.00  0.00           C  
ATOM   1028  CD  LYS A 181      15.264   3.565 -11.583  1.00  0.00           C  
ATOM   1029  CE  LYS A 181      14.188   4.405 -10.915  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181      14.723   5.701 -10.417  1.00  0.00           N  
ATOM   1031  H   LYS A 181      12.329   0.412 -12.672  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      13.089   2.502 -12.180  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181      15.121   1.646 -13.572  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181      14.491   2.713 -14.818  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      16.241   3.772 -13.466  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      14.697   4.618 -13.349  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181      15.107   2.527 -11.328  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181      16.232   3.883 -11.224  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181      13.405   4.602 -11.634  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181      13.780   3.850 -10.083  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181      15.749   5.628 -10.261  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      14.542   6.455 -11.110  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181      14.265   5.956  -9.519  1.00  0.00           H  
ATOM   1044  N   ASN A 182      11.056   2.705 -14.492  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      10.063   3.522 -15.183  1.00  0.00           C  
ATOM   1046  C   ASN A 182       9.119   4.192 -14.189  1.00  0.00           C  
ATOM   1047  O   ASN A 182       8.667   5.317 -14.409  1.00  0.00           O  
ATOM   1048  CB  ASN A 182       9.263   2.670 -16.168  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      10.099   2.211 -17.345  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182       9.904   2.661 -18.474  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      11.038   1.309 -17.086  1.00  0.00           N  
ATOM   1052  H   ASN A 182      10.919   1.738 -14.434  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      10.590   4.289 -15.732  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182       8.887   1.796 -15.656  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182       8.432   3.248 -16.543  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      11.136   0.996 -16.164  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      11.597   0.997 -17.825  1.00  0.00           H  
ATOM   1058  N   GLU A 183       8.825   3.495 -13.097  1.00  0.00           N  
ATOM   1059  CA  GLU A 183       7.935   4.024 -12.069  1.00  0.00           C  
ATOM   1060  C   GLU A 183       8.470   3.719 -10.675  1.00  0.00           C  
ATOM   1061  O   GLU A 183       8.443   4.627  -9.819  1.00  0.00           O  
ATOM   1062  CB  GLU A 183       6.530   3.437 -12.229  1.00  0.00           C  
ATOM   1063  CG  GLU A 183       6.471   1.934 -12.016  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       5.053   1.397 -12.037  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       4.463   1.240 -10.947  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       4.533   1.135 -13.141  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       8.913   2.572 -10.450  1.00  0.00           O  
ATOM   1068  H   GLU A 183       9.217   2.605 -12.979  1.00  0.00           H  
ATOM   1069  HA  GLU A 183       7.883   5.095 -12.195  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183       5.874   3.906 -11.511  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183       6.173   3.653 -13.225  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       7.033   1.451 -12.801  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183       6.915   1.700 -11.060  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 117      21.050   8.130  -9.237  1.00  0.00           N  
ATOM      2  CA  GLY A 117      20.106   8.177 -10.388  1.00  0.00           C  
ATOM      3  C   GLY A 117      19.879   6.814 -11.010  1.00  0.00           C  
ATOM      4  O   GLY A 117      20.407   6.518 -12.082  1.00  0.00           O  
ATOM      5  H1  GLY A 117      20.522   8.129  -8.341  1.00  0.00           H  
ATOM      6  H2  GLY A 117      21.679   8.958  -9.255  1.00  0.00           H  
ATOM      7  H3  GLY A 117      21.630   7.268  -9.286  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      19.159   8.567 -10.046  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      20.506   8.842 -11.140  1.00  0.00           H  
ATOM     10  N   SER A 118      19.092   5.982 -10.336  1.00  0.00           N  
ATOM     11  CA  SER A 118      18.795   4.641 -10.831  1.00  0.00           C  
ATOM     12  C   SER A 118      17.828   3.917  -9.901  1.00  0.00           C  
ATOM     13  O   SER A 118      16.941   3.195 -10.352  1.00  0.00           O  
ATOM     14  CB  SER A 118      20.085   3.830 -10.977  1.00  0.00           C  
ATOM     15  OG  SER A 118      20.734   3.676  -9.727  1.00  0.00           O  
ATOM     16  H   SER A 118      18.699   6.275  -9.488  1.00  0.00           H  
ATOM     17  HA  SER A 118      18.334   4.742 -11.800  1.00  0.00           H  
ATOM     18  HB2 SER A 118      19.849   2.852 -11.368  1.00  0.00           H  
ATOM     19  HB3 SER A 118      20.753   4.339 -11.656  1.00  0.00           H  
ATOM     20  HG  SER A 118      20.339   2.943  -9.249  1.00  0.00           H  
ATOM     21  N   ALA A 119      18.009   4.114  -8.600  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.154   3.479  -7.605  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.606   4.501  -6.614  1.00  0.00           C  
ATOM     24  O   ALA A 119      16.926   5.688  -6.690  1.00  0.00           O  
ATOM     25  CB  ALA A 119      17.920   2.388  -6.873  1.00  0.00           C  
ATOM     26  H   ALA A 119      18.735   4.701  -8.303  1.00  0.00           H  
ATOM     27  HA  ALA A 119      16.326   3.018  -8.125  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      18.725   2.030  -7.498  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      18.326   2.788  -5.955  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      17.252   1.571  -6.643  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.778   4.031  -5.687  1.00  0.00           N  
ATOM     32  CA  LEU A 120      15.183   4.900  -4.679  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.480   4.388  -3.275  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.578   3.183  -3.050  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.670   4.996  -4.887  1.00  0.00           C  
ATOM     36  CG  LEU A 120      13.237   5.743  -6.148  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.814   5.368  -6.529  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      13.358   7.246  -5.944  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.563   3.076  -5.680  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.614   5.884  -4.787  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.271   3.993  -4.933  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      13.240   5.498  -4.033  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.887   5.464  -6.966  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      11.193   5.371  -5.645  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      11.431   6.083  -7.242  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.807   4.382  -6.969  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      13.193   7.481  -4.903  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      14.346   7.571  -6.234  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.620   7.752  -6.548  1.00  0.00           H  
ATOM     50  N   SER A 121      15.620   5.315  -2.333  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.902   4.959  -0.949  1.00  0.00           C  
ATOM     52  C   SER A 121      14.668   4.349  -0.290  1.00  0.00           C  
ATOM     53  O   SER A 121      13.538   4.647  -0.677  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.362   6.190  -0.168  1.00  0.00           C  
ATOM     55  OG  SER A 121      17.542   5.917   0.569  1.00  0.00           O  
ATOM     56  H   SER A 121      15.529   6.260  -2.575  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.695   4.225  -0.950  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.563   6.997  -0.856  1.00  0.00           H  
ATOM     59  HB3 SER A 121      15.585   6.489   0.520  1.00  0.00           H  
ATOM     60  HG  SER A 121      18.091   6.703   0.597  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.866   3.486   0.720  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.763   2.838   1.433  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.721   3.842   1.912  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.519   3.592   1.824  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.445   2.152   2.629  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.838   2.691   2.664  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.170   3.075   1.252  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.282   2.093   0.817  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      13.910   2.391   3.536  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.443   1.082   2.479  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.881   3.557   3.308  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.518   1.928   3.014  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.873   3.896   1.237  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.561   2.228   0.709  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.190   4.975   2.425  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.296   6.014   2.926  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.353   6.496   1.830  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.152   6.646   2.054  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.103   7.191   3.476  1.00  0.00           C  
ATOM     80  CG  GLU A 123      12.262   8.202   4.238  1.00  0.00           C  
ATOM     81  CD  GLU A 123      13.102   9.276   4.903  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      13.575   9.042   6.034  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      13.284  10.350   4.291  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.159   5.110   2.481  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.710   5.588   3.722  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      13.864   6.812   4.142  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.581   7.701   2.652  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      11.579   8.676   3.550  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      11.700   7.682   5.000  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.900   6.734   0.644  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.102   7.195  -0.484  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.084   6.139  -0.888  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.936   6.455  -1.198  1.00  0.00           O  
ATOM     94  CB  GLU A 124      12.004   7.537  -1.671  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.297   8.321  -2.766  1.00  0.00           C  
ATOM     96  CD  GLU A 124      11.709   9.780  -2.796  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      12.927  10.053  -2.820  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      10.812  10.650  -2.798  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.861   6.596   0.525  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.574   8.082  -0.173  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.838   8.125  -1.318  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.377   6.620  -2.100  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      11.535   7.876  -3.720  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      10.231   8.265  -2.601  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.509   4.882  -0.873  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.625   3.780  -1.228  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.533   3.620  -0.178  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.389   3.304  -0.498  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.402   2.452  -1.371  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      11.327   2.505  -2.588  1.00  0.00           C  
ATOM    111  CG2 ILE A 125       9.443   1.273  -1.483  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      12.792   2.353  -2.241  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.433   4.692  -0.609  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.167   4.014  -2.174  1.00  0.00           H  
ATOM    115  HB  ILE A 125      10.999   2.313  -0.482  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      11.064   1.707  -3.268  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      11.201   3.454  -3.090  1.00  0.00           H  
ATOM    118 HG21 ILE A 125       8.473   1.627  -1.799  1.00  0.00           H  
ATOM    119 HG22 ILE A 125       9.822   0.570  -2.207  1.00  0.00           H  
ATOM    120 HG23 ILE A 125       9.355   0.788  -0.522  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      12.935   2.556  -1.190  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      13.111   1.345  -2.459  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      13.374   3.049  -2.826  1.00  0.00           H  
ATOM    124  N   LYS A 126       8.896   3.845   1.074  1.00  0.00           N  
ATOM    125  CA  LYS A 126       7.947   3.733   2.168  1.00  0.00           C  
ATOM    126  C   LYS A 126       6.881   4.812   2.060  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.688   4.535   2.177  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.686   3.817   3.511  1.00  0.00           C  
ATOM    129  CG  LYS A 126       7.810   4.214   4.690  1.00  0.00           C  
ATOM    130  CD  LYS A 126       6.787   3.140   5.010  1.00  0.00           C  
ATOM    131  CE  LYS A 126       6.112   3.402   6.344  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       6.844   2.762   7.473  1.00  0.00           N  
ATOM    133  H   LYS A 126       9.824   4.096   1.268  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.466   2.774   2.084  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.121   2.853   3.727  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.481   4.544   3.423  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       8.437   4.367   5.556  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       7.294   5.132   4.452  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       6.035   3.129   4.235  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       7.283   2.181   5.049  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       6.075   4.467   6.511  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       5.109   3.008   6.307  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       7.856   2.999   7.422  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       6.464   3.100   8.381  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       6.740   1.728   7.428  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.317   6.039   1.827  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.396   7.155   1.692  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.590   7.024   0.412  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.374   7.209   0.413  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.154   8.475   1.721  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.281   6.197   1.734  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.712   7.131   2.531  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.193   8.298   1.477  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.725   9.154   1.001  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.087   8.907   2.709  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.268   6.697  -0.683  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.589   6.539  -1.958  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.604   5.381  -1.885  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.488   5.478  -2.394  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.584   6.353  -3.110  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.178   4.959  -3.211  1.00  0.00           C  
ATOM    162  CD  LYS A 128       6.433   4.106  -4.225  1.00  0.00           C  
ATOM    163  CE  LYS A 128       7.221   3.952  -5.516  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       6.638   4.758  -6.624  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.237   6.560  -0.630  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.029   7.443  -2.130  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       6.076   6.567  -4.038  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       7.394   7.057  -2.984  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       8.210   5.041  -3.515  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       7.123   4.485  -2.246  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       6.267   3.128  -3.801  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       5.484   4.572  -4.445  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       8.237   4.274  -5.346  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       7.219   2.910  -5.801  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       5.632   4.949  -6.435  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       7.141   5.664  -6.711  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       6.718   4.241  -7.523  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.998   4.298  -1.216  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.107   3.161  -1.060  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.917   3.596  -0.232  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.766   3.331  -0.569  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.825   1.998  -0.400  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.886   4.280  -0.789  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.768   2.856  -2.038  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.774   1.843  -0.888  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.990   2.220   0.643  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       4.225   1.105  -0.489  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.228   4.265   0.866  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.232   4.763   1.792  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.261   5.704   1.100  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.063   5.677   1.372  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.956   5.490   2.929  1.00  0.00           C  
ATOM    193  CG  LEU A 130       3.432   4.591   4.065  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.266   5.386   5.054  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       2.247   3.937   4.755  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.174   4.411   1.081  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.684   3.927   2.192  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.821   5.985   2.509  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.304   6.241   3.336  1.00  0.00           H  
ATOM    200  HG  LEU A 130       4.056   3.809   3.657  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       3.900   6.400   5.100  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.196   4.932   6.031  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       5.297   5.389   4.730  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       1.462   4.665   4.888  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.885   3.121   4.147  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.555   3.559   5.718  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.774   6.527   0.201  1.00  0.00           N  
ATOM    208  CA  ASP A 131       0.931   7.462  -0.526  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.018   6.717  -1.495  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.177   6.997  -1.572  1.00  0.00           O  
ATOM    211  CB  ASP A 131       1.792   8.502  -1.263  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.984   8.189  -2.739  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       3.115   7.827  -3.127  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       1.003   8.304  -3.503  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.736   6.499   0.019  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.313   7.969   0.199  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       1.318   9.468  -1.184  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.764   8.547  -0.796  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.588   5.773  -2.238  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.189   5.005  -3.201  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.192   4.100  -2.508  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.320   3.945  -2.979  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.724   4.166  -4.096  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.225   4.872  -5.355  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       2.718   5.124  -5.256  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       0.903   4.054  -6.598  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.550   5.597  -2.143  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.734   5.708  -3.812  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.580   3.861  -3.511  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       0.183   3.281  -4.396  1.00  0.00           H  
ATOM    231  HG  LEU A 132       0.732   5.830  -5.446  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       3.221   4.196  -5.021  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       3.083   5.505  -6.197  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       2.906   5.845  -4.475  1.00  0.00           H  
ATOM    235 HD21 LEU A 132      -0.157   3.854  -6.632  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       1.194   4.607  -7.479  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       1.444   3.120  -6.564  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.801   3.506  -1.388  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.698   2.635  -0.656  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.730   3.466   0.081  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.900   3.096   0.156  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.917   1.765   0.332  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.616   0.346  -0.150  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.759  -0.099   0.323  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -1.688  -0.619   0.339  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.094   3.652  -1.023  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.203   2.004  -1.370  1.00  0.00           H  
ATOM    248  HB2 LEU A 133       0.021   2.257   0.547  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.485   1.697   1.248  1.00  0.00           H  
ATOM    250  HG  LEU A 133      -0.619   0.330  -1.230  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.058   0.497   1.173  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.724  -1.140   0.608  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.473   0.031  -0.477  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -2.646  -0.121   0.341  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -1.727  -1.475  -0.318  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -1.448  -0.944   1.340  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.293   4.601   0.620  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.201   5.474   1.334  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.225   6.056   0.377  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.417   6.091   0.685  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.438   6.598   2.030  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.771   6.140   3.310  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.281   5.268   4.014  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.623   6.729   3.618  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.347   4.858   0.529  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.719   4.881   2.069  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.678   6.974   1.364  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.125   7.393   2.267  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.278   7.416   3.011  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.167   6.452   4.438  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.770   6.520  -0.782  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.684   7.106  -1.751  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.678   6.058  -2.231  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.877   6.319  -2.297  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.914   7.704  -2.935  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.452   6.677  -3.958  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.785   7.342  -5.153  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -3.714   7.388  -6.355  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -3.545   6.198  -7.234  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.803   6.499  -0.985  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.229   7.894  -1.252  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.551   8.415  -3.439  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.044   8.221  -2.558  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.743   6.013  -3.489  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.307   6.114  -4.300  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -2.510   8.351  -4.885  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -1.899   6.783  -5.415  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -4.735   7.424  -6.005  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -3.499   8.280  -6.926  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -2.537   5.955  -7.317  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -4.055   5.384  -6.836  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -3.921   6.398  -8.183  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.181   4.865  -2.538  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -6.049   3.786  -2.981  1.00  0.00           C  
ATOM    295  C   LYS A 136      -7.016   3.420  -1.871  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.219   3.302  -2.095  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.227   2.566  -3.398  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.973   2.486  -4.894  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.839   1.528  -5.218  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.567   2.273  -5.592  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.296   2.207  -7.054  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.216   4.705  -2.450  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.619   4.139  -3.824  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.272   2.601  -2.894  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.750   1.672  -3.095  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.873   2.142  -5.383  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -4.718   3.471  -5.258  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.641   0.912  -4.352  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -4.136   0.901  -6.047  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -2.671   3.307  -5.301  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -1.737   1.831  -5.061  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -3.181   2.049  -7.577  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -1.870   3.099  -7.380  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -1.640   1.426  -7.262  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.485   3.240  -0.672  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.298   2.890   0.481  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.332   3.967   0.766  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.497   3.670   1.027  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.402   2.702   1.707  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.121   2.249   2.977  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.705   0.857   2.793  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.172   2.280   4.165  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.520   3.335  -0.543  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.806   1.969   0.262  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.642   1.975   1.465  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.917   3.644   1.916  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.935   2.928   3.180  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -8.160   0.783   1.817  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -6.917   0.122   2.879  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.450   0.675   3.553  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.615   3.206   4.156  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.739   2.211   5.081  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.487   1.448   4.102  1.00  0.00           H  
ATOM    334  N   HIS A 138      -7.897   5.216   0.716  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.788   6.337   0.971  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.845   6.438  -0.120  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.022   6.652   0.163  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -7.990   7.639   1.062  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.248   7.787   2.355  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -7.872   7.794   3.584  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -5.924   7.924   2.608  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -6.966   7.930   4.537  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -5.777   8.011   3.970  1.00  0.00           N  
ATOM    344  H   HIS A 138      -6.958   5.394   0.501  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.279   6.161   1.914  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.270   7.670   0.260  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.666   8.476   0.968  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -8.837   7.713   3.737  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.131   7.954   1.873  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.165   7.963   5.597  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -4.923   8.029   4.450  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.420   6.275  -1.366  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.337   6.339  -2.495  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.242   5.113  -2.532  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.435   5.218  -2.813  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.553   6.479  -3.810  1.00  0.00           C  
ATOM    357  CG  ARG A 139     -10.103   5.659  -4.970  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.880   6.360  -6.295  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.575   6.047  -6.874  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -8.268   6.245  -8.155  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -9.169   6.744  -8.991  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -7.055   5.940  -8.600  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.469   6.098  -1.530  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.957   7.211  -2.361  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -9.556   7.518  -4.104  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.533   6.173  -3.636  1.00  0.00           H  
ATOM    367  HG2 ARG A 139      -9.603   4.702  -4.992  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -11.162   5.511  -4.828  1.00  0.00           H  
ATOM    369  HD2 ARG A 139     -10.651   6.050  -6.982  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -9.947   7.424  -6.135  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -7.892   5.675  -6.278  1.00  0.00           H  
ATOM    372 HH11 ARG A 139     -10.085   6.975  -8.661  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -8.933   6.890  -9.952  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -6.373   5.563  -7.974  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -6.825   6.088  -9.562  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.668   3.951  -2.262  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.430   2.709  -2.279  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.538   2.700  -1.229  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.676   2.334  -1.517  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.498   1.524  -2.071  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.708   3.919  -2.046  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.878   2.610  -3.253  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.682   1.581  -2.776  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.106   1.547  -1.065  1.00  0.00           H  
ATOM    385  HB3 ALA A 140     -11.043   0.604  -2.224  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.200   3.090  -0.009  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.175   3.104   1.078  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.225   4.198   0.900  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.368   4.040   1.328  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.479   3.256   2.433  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.709   4.554   2.575  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.123   5.597   2.074  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.581   4.495   3.274  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.276   3.364   0.164  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.681   2.151   1.062  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -13.222   3.222   3.212  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -11.789   2.436   2.565  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.315   3.629   3.650  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.065   5.319   3.393  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.840   5.307   0.281  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.763   6.413   0.071  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.678   6.158  -1.128  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.831   6.587  -1.139  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.978   7.721  -0.103  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -14.511   8.631  -1.197  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -13.781   9.963  -1.222  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -14.404  10.922  -2.225  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -14.419  12.321  -1.718  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.916   5.388  -0.035  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.377   6.495   0.955  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.002   8.267   0.828  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -12.953   7.480  -0.338  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -14.379   8.139  -2.147  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -15.563   8.806  -1.024  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -13.828  10.407  -0.239  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -12.749   9.792  -1.493  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.832  10.886  -3.141  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -15.417  10.607  -2.422  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -14.708  12.336  -0.719  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -13.470  12.741  -1.798  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -15.088  12.894  -2.271  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.153   5.478  -2.141  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -15.924   5.193  -3.347  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.771   3.926  -3.207  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.577   3.618  -4.085  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -14.993   5.075  -4.553  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.609   6.406  -5.135  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -15.038   6.775  -6.399  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -13.824   7.289  -4.413  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -14.690   8.001  -6.933  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -13.471   8.516  -4.941  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -13.906   8.873  -6.203  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.222   5.175  -2.083  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.589   6.028  -3.509  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -14.087   4.568  -4.253  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.484   4.500  -5.325  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -15.652   6.094  -6.970  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -13.484   7.012  -3.427  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -15.031   8.278  -7.920  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -12.858   9.195  -4.368  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.632   9.832  -6.617  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.598   3.199  -2.106  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.375   1.988  -1.897  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.752   0.764  -2.544  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.459  -0.092  -3.074  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.950   3.488  -1.431  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.463   1.812  -0.836  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.363   2.134  -2.309  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.429   0.677  -2.492  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.718  -0.458  -3.071  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.997  -1.727  -2.268  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.459  -1.660  -1.129  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.213  -0.186  -3.120  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.596  -0.424  -4.489  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.355   0.414  -4.723  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.436   1.547  -5.199  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.194  -0.140  -4.389  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.926   1.390  -2.043  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.083  -0.598  -4.078  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.035   0.842  -2.847  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.715  -0.830  -2.409  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.328  -1.466  -4.572  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -13.326  -0.178  -5.246  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.205  -1.046  -4.014  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.376   0.379  -4.530  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.714  -2.881  -2.866  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.935  -4.163  -2.201  1.00  0.00           C  
ATOM    468  C   ASP A 146     -14.273  -4.182  -0.827  1.00  0.00           C  
ATOM    469  O   ASP A 146     -13.102  -3.829  -0.692  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -14.393  -5.307  -3.061  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -15.419  -6.401  -3.284  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -15.019  -7.580  -3.380  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -16.624  -6.077  -3.361  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.346  -2.870  -3.773  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -16.001  -4.292  -2.076  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -14.098  -4.916  -4.023  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.532  -5.739  -2.575  1.00  0.00           H  
ATOM    478  N   GLN A 147     -15.028  -4.590   0.192  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.513  -4.645   1.558  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.215  -5.441   1.631  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.282  -5.058   2.336  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.557  -5.265   2.491  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.096  -5.375   3.935  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.911  -4.022   4.593  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -15.846  -3.466   5.172  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.701  -3.482   4.508  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.956  -4.859   0.029  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.317  -3.633   1.878  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.450  -4.658   2.466  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.796  -6.257   2.136  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.833  -5.932   4.493  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -14.153  -5.902   3.959  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.004  -3.982   4.033  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -13.553  -2.607   4.925  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.156  -6.543   0.894  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.962  -7.377   0.878  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.785  -6.606   0.300  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.650  -6.749   0.753  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.210  -8.649   0.083  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.926  -6.796   0.343  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.733  -7.650   1.897  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.217  -8.995   0.260  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -12.079  -8.447  -0.970  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -11.508  -9.409   0.392  1.00  0.00           H  
ATOM    505  N   ASP A 149     -11.069  -5.782  -0.701  1.00  0.00           N  
ATOM    506  CA  ASP A 149     -10.040  -4.977  -1.341  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.501  -3.928  -0.376  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.310  -3.616  -0.387  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.599  -4.302  -2.594  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -9.509  -3.893  -3.566  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -9.579  -4.305  -4.743  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.587  -3.160  -3.150  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.995  -5.709  -1.012  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -9.233  -5.636  -1.628  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -11.266  -4.985  -3.099  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -11.147  -3.418  -2.305  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.385  -3.381   0.458  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.978  -2.365   1.423  1.00  0.00           C  
ATOM    519  C   ILE A 150      -9.131  -2.976   2.531  1.00  0.00           C  
ATOM    520  O   ILE A 150      -8.082  -2.440   2.883  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.192  -1.655   2.060  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.309  -1.469   1.027  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.765  -0.317   2.649  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.402  -0.514   1.460  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.321  -3.666   0.421  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.389  -1.625   0.899  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.556  -2.273   2.867  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.884  -1.090   0.110  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.767  -2.427   0.836  1.00  0.00           H  
ATOM    530 HG21 ILE A 150     -10.311   0.288   1.879  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.629   0.195   3.047  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.051  -0.485   3.442  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -12.964   0.434   1.733  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -14.096  -0.369   0.644  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -13.926  -0.927   2.309  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.586  -4.099   3.082  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.852  -4.771   4.148  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.492  -5.246   3.651  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.494  -5.146   4.362  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.657  -5.956   4.685  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.159  -6.430   6.036  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.371  -7.399   6.072  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -9.557  -5.833   7.058  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.437  -4.484   2.777  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.698  -4.055   4.950  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.692  -5.665   4.786  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.586  -6.777   3.987  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.456  -5.751   2.420  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.209  -6.223   1.833  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.249  -5.055   1.691  1.00  0.00           C  
ATOM    551  O   SER A 152      -4.067  -5.148   2.028  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.466  -6.864   0.467  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.555  -7.919   0.217  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.280  -5.797   1.894  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.781  -6.957   2.499  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.471  -7.258   0.440  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.352  -6.117  -0.306  1.00  0.00           H  
ATOM    558  HG  SER A 152      -5.642  -8.210  -0.694  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.784  -3.940   1.215  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -5.000  -2.733   1.055  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.545  -2.237   2.416  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.410  -1.798   2.585  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.827  -1.654   0.354  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.697  -1.623  -1.168  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.722  -0.677  -1.774  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.290  -1.213  -1.565  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.738  -3.925   0.988  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -4.133  -2.970   0.459  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.867  -1.810   0.602  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.524  -0.690   0.737  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.882  -2.613  -1.560  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -6.687   0.270  -1.256  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.499  -0.525  -2.819  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -7.709  -1.105  -1.675  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.578  -1.738  -0.946  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -4.121  -1.464  -2.601  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.175  -0.148  -1.425  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.451  -2.328   3.385  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -5.187  -1.907   4.748  1.00  0.00           C  
ATOM    580  C   GLN A 154      -4.077  -2.730   5.383  1.00  0.00           C  
ATOM    581  O   GLN A 154      -3.155  -2.184   5.988  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.471  -2.050   5.562  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.289  -0.774   5.635  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -7.286  -0.182   7.024  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -8.289   0.363   7.486  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.150  -0.285   7.696  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.333  -2.696   3.193  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.891  -0.872   4.733  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -7.083  -2.818   5.111  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.217  -2.350   6.568  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -6.873  -0.052   4.950  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.308  -0.996   5.354  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.390  -0.726   7.261  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.119   0.067   8.597  1.00  0.00           H  
ATOM    595  N   ARG A 155      -4.164  -4.047   5.235  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -3.150  -4.931   5.792  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.803  -4.602   5.172  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.770  -4.626   5.843  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.518  -6.404   5.570  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.394  -6.874   4.129  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -3.232  -8.384   4.050  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -3.960  -8.956   2.920  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -4.215 -10.256   2.785  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -3.804 -11.119   3.706  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -4.882 -10.693   1.726  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.912  -4.423   4.734  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -3.097  -4.737   6.853  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -2.870  -7.017   6.179  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -4.539  -6.556   5.885  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -4.285  -6.592   3.593  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -2.534  -6.406   3.675  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -2.182  -8.615   3.944  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -3.604  -8.820   4.965  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -4.276  -8.340   2.226  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -3.302 -10.796   4.507  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -3.999 -12.094   3.598  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -5.193 -10.047   1.029  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -5.073 -11.669   1.623  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.829  -4.263   3.887  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.617  -3.895   3.181  1.00  0.00           C  
ATOM    621  C   GLN A 156      -0.064  -2.597   3.755  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.142  -2.451   3.940  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.893  -3.739   1.684  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.341  -4.878   0.841  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.346  -5.397  -0.170  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -1.655  -6.587  -0.199  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.861  -4.502  -1.005  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.690  -4.242   3.409  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.108  -4.680   3.330  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.961  -3.692   1.531  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -0.448  -2.818   1.339  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.530  -4.526   0.310  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -0.058  -5.690   1.496  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -1.568  -3.570  -0.923  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -2.513  -4.809  -1.669  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.965  -1.661   4.052  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.571  -0.375   4.617  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.127  -0.565   5.958  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.208  -0.024   6.190  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.783   0.561   4.821  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.609   0.659   3.530  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.309   1.936   5.279  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.200   2.030   3.265  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.914  -1.846   3.893  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.112   0.094   3.929  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.404   0.145   5.604  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.984   0.403   2.690  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -3.428  -0.042   3.589  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.586   1.822   6.073  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -0.851   2.455   4.449  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -2.152   2.508   5.639  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.493   2.484   4.201  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -2.462   2.652   2.778  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.065   1.930   2.627  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.502  -1.334   6.838  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.053  -1.599   8.159  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.422  -2.255   8.050  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.337  -1.950   8.819  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.894  -2.493   8.964  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -1.974  -1.702   9.675  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.683  -0.829  10.493  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.230  -2.005   9.366  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.363  -1.732   6.594  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.160  -0.654   8.668  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.370  -3.195   8.296  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.324  -3.036   9.704  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.386  -2.711   8.706  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -3.949  -1.509   9.812  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.563  -3.150   7.081  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.828  -3.838   6.867  1.00  0.00           C  
ATOM    671  C   ARG A 159       3.917  -2.841   6.486  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.057  -2.941   6.940  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.677  -4.902   5.777  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.206  -6.268   6.182  1.00  0.00           C  
ATOM    675  CD  ARG A 159       2.280  -6.951   7.177  1.00  0.00           C  
ATOM    676  NE  ARG A 159       1.008  -7.338   6.570  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       0.108  -8.116   7.167  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       0.335  -8.591   8.386  1.00  0.00           N  
ATOM    679  NH2 ARG A 159      -1.023  -8.419   6.544  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.804  -3.344   6.490  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.104  -4.317   7.793  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.631  -5.003   5.531  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       3.215  -4.579   4.897  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.289  -6.888   5.302  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.179  -6.148   6.634  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       2.769  -7.837   7.555  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       2.086  -6.272   7.994  1.00  0.00           H  
ATOM    688  HE  ARG A 159       0.815  -7.000   5.670  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       1.185  -8.365   8.861  1.00  0.00           H  
ATOM    690 HH12 ARG A 159      -0.346  -9.174   8.829  1.00  0.00           H  
ATOM    691 HH21 ARG A 159      -1.200  -8.063   5.627  1.00  0.00           H  
ATOM    692 HH22 ARG A 159      -1.700  -9.003   6.994  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.558  -1.879   5.646  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.508  -0.865   5.207  1.00  0.00           C  
ATOM    695  C   VAL A 160       4.883   0.077   6.338  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.024   0.528   6.431  1.00  0.00           O  
ATOM    697  CB  VAL A 160       3.977  -0.028   4.025  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.129   0.594   3.250  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.105  -0.869   3.108  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.635  -1.851   5.317  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.397  -1.379   4.888  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.371   0.773   4.424  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       5.773   1.130   3.931  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.694  -0.184   2.758  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       4.739   1.277   2.511  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.232  -1.913   3.350  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.072  -0.591   3.247  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.390  -0.700   2.081  1.00  0.00           H  
ATOM    709  N   GLU A 161       3.923   0.379   7.196  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.176   1.276   8.313  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.176   0.662   9.288  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.057   1.352   9.803  1.00  0.00           O  
ATOM    713  CB  GLU A 161       2.858   1.637   9.019  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.534   0.791  10.245  1.00  0.00           C  
ATOM    715  CD  GLU A 161       3.247   1.276  11.493  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       3.597   0.431  12.343  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       3.456   2.501  11.619  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.028  -0.005   7.086  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.608   2.179   7.910  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.905   2.669   9.331  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.048   1.526   8.313  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       1.470   0.830  10.422  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       2.827  -0.228  10.053  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.023  -0.631   9.560  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.906  -1.317  10.500  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.184  -1.840   9.843  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.257  -1.784  10.444  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.159  -2.474  11.163  1.00  0.00           C  
ATOM    729  CG  LYS A 162       5.896  -3.077  12.347  1.00  0.00           C  
ATOM    730  CD  LYS A 162       4.932  -3.580  13.410  1.00  0.00           C  
ATOM    731  CE  LYS A 162       3.992  -4.639  12.855  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       2.839  -4.888  13.764  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.287  -1.130   9.143  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.182  -0.608  11.260  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.199  -2.119  11.507  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.001  -3.253  10.431  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       6.497  -3.905  12.001  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       6.536  -2.323  12.781  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       5.499  -4.008  14.222  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       4.348  -2.748  13.774  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       3.619  -4.306  11.899  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       4.543  -5.559  12.725  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       2.427  -3.986  14.076  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       2.106  -5.437  13.270  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       3.152  -5.420  14.601  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.072  -2.384   8.635  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.243  -2.949   7.960  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.526  -2.294   6.611  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.640  -2.389   6.096  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.058  -4.457   7.776  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.496  -5.142   8.990  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       8.316  -5.473  10.057  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       6.146  -5.448   9.068  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       7.802  -6.098  11.178  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.626  -6.074  10.186  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       6.455  -6.398  11.242  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.188  -2.443   8.217  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.096  -2.787   8.601  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.381  -4.632   6.953  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.014  -4.906   7.552  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       9.369  -5.239  10.009  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.498  -5.195   8.243  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       8.452  -6.351  12.002  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.572  -6.307  10.234  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       6.050  -6.886  12.117  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.532  -1.629   6.040  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.734  -0.977   4.757  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.351  -1.860   3.586  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.624  -2.840   3.750  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.660  -1.582   6.488  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.140  -0.078   4.722  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.776  -0.710   4.664  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.835  -1.508   2.400  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.533  -2.274   1.196  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.531  -3.407   1.000  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.741  -3.207   1.103  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.538  -1.387  -0.067  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.769  -2.059  -1.193  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.961  -0.010   0.229  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.407  -0.716   2.333  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.545  -2.695   1.310  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.561  -1.264  -0.390  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.899  -3.129  -1.128  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       5.721  -1.818  -1.106  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.143  -1.707  -2.143  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       7.390   0.376   1.140  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.191   0.657  -0.588  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.890  -0.088   0.340  1.00  0.00           H  
ATOM    789  N   ASP A 166       8.015  -4.593   0.706  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.860  -5.758   0.482  1.00  0.00           C  
ATOM    791  C   ASP A 166       9.214  -5.875  -0.995  1.00  0.00           C  
ATOM    792  O   ASP A 166       8.333  -5.895  -1.851  1.00  0.00           O  
ATOM    793  CB  ASP A 166       8.151  -7.028   0.955  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.580  -7.445   2.348  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       9.784  -7.713   2.543  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       7.711  -7.502   3.244  1.00  0.00           O  
ATOM    797  H   ASP A 166       7.042  -4.686   0.629  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.768  -5.626   1.051  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       7.085  -6.856   0.964  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       8.375  -7.835   0.273  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.507  -5.943  -1.292  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.967  -6.047  -2.673  1.00  0.00           C  
ATOM    803  C   LEU A 167      10.359  -7.260  -3.373  1.00  0.00           C  
ATOM    804  O   LEU A 167      10.335  -7.328  -4.602  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.495  -6.132  -2.715  1.00  0.00           C  
ATOM    806  CG  LEU A 167      13.224  -5.000  -1.990  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.602  -5.455  -1.534  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      13.335  -3.778  -2.889  1.00  0.00           C  
ATOM    809  H   LEU A 167      11.168  -5.915  -0.569  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.654  -5.154  -3.192  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.795  -7.070  -2.270  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.806  -6.127  -3.748  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.659  -4.720  -1.113  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.960  -6.232  -2.194  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.284  -4.619  -1.559  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.539  -5.839  -0.527  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      13.504  -4.094  -3.908  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      12.419  -3.208  -2.837  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      14.160  -3.163  -2.561  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.870  -8.217  -2.589  1.00  0.00           N  
ATOM    821  CA  ASN A 168       9.264  -9.423  -3.141  1.00  0.00           C  
ATOM    822  C   ASN A 168       7.812  -9.565  -2.686  1.00  0.00           C  
ATOM    823  O   ASN A 168       7.407 -10.616  -2.188  1.00  0.00           O  
ATOM    824  CB  ASN A 168      10.070 -10.649  -2.709  1.00  0.00           C  
ATOM    825  CG  ASN A 168      11.491 -10.623  -3.238  1.00  0.00           C  
ATOM    826  OD1 ASN A 168      12.448 -10.827  -2.491  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      11.635 -10.372  -4.533  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.920  -8.114  -1.618  1.00  0.00           H  
ATOM    829  HA  ASN A 168       9.287  -9.347  -4.217  1.00  0.00           H  
ATOM    830  HB2 ASN A 168      10.109 -10.684  -1.631  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       9.584 -11.538  -3.076  1.00  0.00           H  
ATOM    832 HD21 ASN A 168      10.829 -10.221  -5.069  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      12.543 -10.346  -4.901  1.00  0.00           H  
ATOM    834  N   SER A 169       7.033  -8.501  -2.858  1.00  0.00           N  
ATOM    835  CA  SER A 169       5.622  -8.516  -2.458  1.00  0.00           C  
ATOM    836  C   SER A 169       4.717  -8.053  -3.594  1.00  0.00           C  
ATOM    837  O   SER A 169       5.174  -7.393  -4.528  1.00  0.00           O  
ATOM    838  CB  SER A 169       5.410  -7.630  -1.228  1.00  0.00           C  
ATOM    839  OG  SER A 169       5.487  -6.257  -1.567  1.00  0.00           O  
ATOM    840  H   SER A 169       7.414  -7.689  -3.268  1.00  0.00           H  
ATOM    841  HA  SER A 169       5.364  -9.532  -2.203  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.435  -7.830  -0.808  1.00  0.00           H  
ATOM    843  HB3 SER A 169       6.170  -7.851  -0.493  1.00  0.00           H  
ATOM    844  HG  SER A 169       5.453  -5.728  -0.767  1.00  0.00           H  
ATOM    845  N   LYS A 170       3.423  -8.374  -3.504  1.00  0.00           N  
ATOM    846  CA  LYS A 170       2.464  -7.956  -4.520  1.00  0.00           C  
ATOM    847  C   LYS A 170       2.369  -6.437  -4.551  1.00  0.00           C  
ATOM    848  O   LYS A 170       2.291  -5.825  -5.617  1.00  0.00           O  
ATOM    849  CB  LYS A 170       1.088  -8.563  -4.240  1.00  0.00           C  
ATOM    850  CG  LYS A 170       0.047  -8.232  -5.299  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -0.868  -7.105  -4.848  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -1.736  -6.602  -5.990  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -2.199  -5.205  -5.762  1.00  0.00           N  
ATOM    854  H   LYS A 170       3.085  -8.877  -2.734  1.00  0.00           H  
ATOM    855  HA  LYS A 170       2.818  -8.303  -5.478  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       1.186  -9.638  -4.188  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       0.732  -8.197  -3.289  1.00  0.00           H  
ATOM    858  HG2 LYS A 170       0.552  -7.931  -6.204  1.00  0.00           H  
ATOM    859  HG3 LYS A 170      -0.548  -9.113  -5.492  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -1.507  -7.469  -4.056  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -0.264  -6.289  -4.479  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -1.162  -6.637  -6.904  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -2.597  -7.247  -6.082  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -1.560  -4.719  -5.102  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -2.214  -4.682  -6.661  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -3.158  -5.208  -5.359  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.399  -5.833  -3.364  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.339  -4.384  -3.241  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.505  -3.781  -4.004  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.336  -2.872  -4.820  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.402  -3.977  -1.766  1.00  0.00           C  
ATOM    872  CG  LEU A 171       1.883  -2.574  -1.444  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       2.850  -1.512  -1.946  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       0.498  -2.366  -2.039  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.478  -6.378  -2.556  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.410  -4.041  -3.674  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.825  -4.690  -1.195  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.432  -4.036  -1.445  1.00  0.00           H  
ATOM    879  HG  LEU A 171       1.804  -2.468  -0.372  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       3.749  -1.985  -2.314  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       2.388  -0.949  -2.744  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       3.104  -0.844  -1.135  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       0.007  -3.321  -2.150  1.00  0.00           H  
ATOM    884 HD22 LEU A 171      -0.083  -1.736  -1.383  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       0.589  -1.893  -3.006  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.688  -4.326  -3.755  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.889  -3.887  -4.433  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.709  -4.015  -5.938  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.096  -3.131  -6.691  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.074  -4.712  -3.958  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.755  -5.063  -3.112  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.068  -2.847  -4.185  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.739  -5.424  -3.220  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.507  -5.239  -4.795  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.815  -4.059  -3.520  1.00  0.00           H  
ATOM    896  N   GLU A 173       5.068  -5.101  -6.373  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.809  -5.302  -7.794  1.00  0.00           C  
ATOM    898  C   GLU A 173       4.007  -4.117  -8.317  1.00  0.00           C  
ATOM    899  O   GLU A 173       4.254  -3.608  -9.410  1.00  0.00           O  
ATOM    900  CB  GLU A 173       4.061  -6.627  -8.021  1.00  0.00           C  
ATOM    901  CG  GLU A 173       2.643  -6.473  -8.558  1.00  0.00           C  
ATOM    902  CD  GLU A 173       1.981  -7.805  -8.850  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       1.609  -8.040 -10.019  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       1.837  -8.615  -7.910  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.736  -5.759  -5.727  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.759  -5.336  -8.309  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       4.622  -7.223  -8.726  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       4.009  -7.157  -7.081  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       2.049  -5.946  -7.826  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       2.679  -5.897  -9.472  1.00  0.00           H  
ATOM    911  N   GLU A 174       3.075  -3.660  -7.489  1.00  0.00           N  
ATOM    912  CA  GLU A 174       2.262  -2.504  -7.817  1.00  0.00           C  
ATOM    913  C   GLU A 174       3.154  -1.262  -7.865  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.881  -0.308  -8.593  1.00  0.00           O  
ATOM    915  CB  GLU A 174       1.136  -2.346  -6.783  1.00  0.00           C  
ATOM    916  CG  GLU A 174       0.966  -0.935  -6.238  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -0.363  -0.737  -5.537  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -0.357  -0.339  -4.354  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -1.411  -0.979  -6.173  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.965  -4.093  -6.617  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.830  -2.663  -8.794  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.203  -2.641  -7.241  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       1.338  -3.007  -5.951  1.00  0.00           H  
ATOM    924  HG2 GLU A 174       1.760  -0.740  -5.532  1.00  0.00           H  
ATOM    925  HG3 GLU A 174       1.035  -0.236  -7.058  1.00  0.00           H  
ATOM    926  N   LEU A 175       4.226  -1.297  -7.071  1.00  0.00           N  
ATOM    927  CA  LEU A 175       5.183  -0.200  -6.995  1.00  0.00           C  
ATOM    928  C   LEU A 175       6.338  -0.380  -7.991  1.00  0.00           C  
ATOM    929  O   LEU A 175       7.181   0.505  -8.138  1.00  0.00           O  
ATOM    930  CB  LEU A 175       5.732  -0.113  -5.569  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.857   0.665  -4.584  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       5.562   0.808  -3.245  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.499   2.032  -5.149  1.00  0.00           C  
ATOM    934  H   LEU A 175       4.385  -2.086  -6.517  1.00  0.00           H  
ATOM    935  HA  LEU A 175       4.661   0.715  -7.226  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       5.850  -1.119  -5.193  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       6.704   0.352  -5.602  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.940   0.119  -4.420  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       6.630   0.760  -3.393  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.301   1.757  -2.803  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       5.253   0.008  -2.588  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.298   2.379  -5.787  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.587   1.957  -5.722  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.358   2.730  -4.337  1.00  0.00           H  
ATOM    945  N   GLY A 176       6.368  -1.524  -8.675  1.00  0.00           N  
ATOM    946  CA  GLY A 176       7.417  -1.792  -9.650  1.00  0.00           C  
ATOM    947  C   GLY A 176       8.624  -2.514  -9.066  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.653  -2.650  -9.729  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.671  -2.193  -8.517  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       7.005  -2.396 -10.443  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       7.746  -0.851 -10.068  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.496  -2.985  -7.831  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.572  -3.705  -7.157  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.479  -5.204  -7.443  1.00  0.00           C  
ATOM    955  O   LEU A 177      10.483  -5.916  -7.407  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.508  -3.454  -5.650  1.00  0.00           C  
ATOM    957  CG  LEU A 177       9.850  -2.033  -5.186  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       9.461  -0.998  -6.230  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       9.149  -1.737  -3.873  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.657  -2.845  -7.357  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.512  -3.332  -7.538  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       8.507  -3.674  -5.326  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.185  -4.140  -5.164  1.00  0.00           H  
ATOM    964  HG  LEU A 177      10.916  -1.960  -5.021  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       8.388  -1.005  -6.358  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       9.778  -0.019  -5.903  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       9.938  -1.236  -7.170  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       9.169  -2.616  -3.247  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       9.653  -0.926  -3.371  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       8.123  -1.458  -4.070  1.00  0.00           H  
ATOM    971  N   VAL A 178       8.263  -5.670  -7.751  1.00  0.00           N  
ATOM    972  CA  VAL A 178       8.011  -7.081  -8.080  1.00  0.00           C  
ATOM    973  C   VAL A 178       7.813  -7.953  -6.843  1.00  0.00           C  
ATOM    974  O   VAL A 178       8.162  -7.570  -5.726  1.00  0.00           O  
ATOM    975  CB  VAL A 178       9.147  -7.686  -8.933  1.00  0.00           C  
ATOM    976  CG1 VAL A 178       8.664  -8.925  -9.673  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       9.684  -6.653  -9.908  1.00  0.00           C  
ATOM    978  H   VAL A 178       7.513  -5.042  -7.775  1.00  0.00           H  
ATOM    979  HA  VAL A 178       7.106  -7.117  -8.667  1.00  0.00           H  
ATOM    980  HB  VAL A 178       9.950  -7.979  -8.273  1.00  0.00           H  
ATOM    981 HG11 VAL A 178       7.648  -8.771 -10.006  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       9.300  -9.104 -10.528  1.00  0.00           H  
ATOM    983 HG13 VAL A 178       8.701  -9.776  -9.011  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       9.003  -5.815  -9.947  1.00  0.00           H  
ATOM    985 HG22 VAL A 178      10.651  -6.316  -9.571  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       9.774  -7.093 -10.888  1.00  0.00           H  
ATOM    987  N   SER A 179       7.247  -9.139  -7.068  1.00  0.00           N  
ATOM    988  CA  SER A 179       6.986 -10.101  -6.003  1.00  0.00           C  
ATOM    989  C   SER A 179       7.945 -11.287  -6.102  1.00  0.00           C  
ATOM    990  O   SER A 179       8.415 -11.622  -7.189  1.00  0.00           O  
ATOM    991  CB  SER A 179       5.539 -10.594  -6.074  1.00  0.00           C  
ATOM    992  OG  SER A 179       5.194 -11.338  -4.918  1.00  0.00           O  
ATOM    993  H   SER A 179       6.996  -9.374  -7.985  1.00  0.00           H  
ATOM    994  HA  SER A 179       7.143  -9.604  -5.059  1.00  0.00           H  
ATOM    995  HB2 SER A 179       4.876  -9.746  -6.150  1.00  0.00           H  
ATOM    996  HB3 SER A 179       5.417 -11.225  -6.943  1.00  0.00           H  
ATOM    997  HG  SER A 179       4.555 -12.015  -5.152  1.00  0.00           H  
ATOM    998  N   ARG A 180       8.238 -11.907  -4.957  1.00  0.00           N  
ATOM    999  CA  ARG A 180       9.150 -13.053  -4.889  1.00  0.00           C  
ATOM   1000  C   ARG A 180       9.091 -13.916  -6.146  1.00  0.00           C  
ATOM   1001  O   ARG A 180       8.020 -14.351  -6.568  1.00  0.00           O  
ATOM   1002  CB  ARG A 180       8.829 -13.914  -3.664  1.00  0.00           C  
ATOM   1003  CG  ARG A 180       7.394 -14.417  -3.630  1.00  0.00           C  
ATOM   1004  CD  ARG A 180       7.324 -15.894  -3.272  1.00  0.00           C  
ATOM   1005  NE  ARG A 180       6.890 -16.104  -1.891  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180       7.707 -16.065  -0.840  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180       9.002 -15.823  -1.002  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180       7.226 -16.269   0.379  1.00  0.00           N  
ATOM   1009  H   ARG A 180       7.832 -11.581  -4.129  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      10.152 -12.667  -4.785  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180       9.489 -14.769  -3.660  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180       9.005 -13.332  -2.772  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180       6.843 -13.852  -2.893  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180       6.950 -14.270  -4.604  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180       6.623 -16.378  -3.935  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180       8.303 -16.332  -3.402  1.00  0.00           H  
ATOM   1017  HE  ARG A 180       5.938 -16.284  -1.740  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180       9.372 -15.668  -1.917  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180       9.608 -15.795  -0.207  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180       6.251 -16.452   0.508  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180       7.838 -16.240   1.169  1.00  0.00           H  
ATOM   1022  N   LYS A 181      10.257 -14.161  -6.733  1.00  0.00           N  
ATOM   1023  CA  LYS A 181      10.356 -14.975  -7.936  1.00  0.00           C  
ATOM   1024  C   LYS A 181      11.811 -15.125  -8.366  1.00  0.00           C  
ATOM   1025  O   LYS A 181      12.278 -16.229  -8.643  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       9.533 -14.360  -9.070  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       9.971 -12.954  -9.447  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       8.874 -12.210 -10.192  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       8.485 -12.926 -11.476  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181       9.009 -12.227 -12.682  1.00  0.00           N  
ATOM   1031  H   LYS A 181      11.074 -13.788  -6.342  1.00  0.00           H  
ATOM   1032  HA  LYS A 181       9.961 -15.949  -7.705  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       9.622 -14.988  -9.944  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       8.497 -14.322  -8.768  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      10.215 -12.409  -8.548  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      10.846 -13.018 -10.080  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       8.007 -12.138  -9.555  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       9.228 -11.220 -10.436  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181       8.884 -13.929 -11.451  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       7.408 -12.970 -11.536  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181       8.755 -11.219 -12.650  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      10.046 -12.312 -12.722  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181       8.606 -12.648 -13.543  1.00  0.00           H  
ATOM   1044  N   ASN A 182      12.522 -14.002  -8.407  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      13.932 -13.988  -8.790  1.00  0.00           C  
ATOM   1046  C   ASN A 182      14.180 -14.805 -10.058  1.00  0.00           C  
ATOM   1047  O   ASN A 182      13.243 -15.302 -10.682  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      14.792 -14.521  -7.643  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      14.965 -13.499  -6.536  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      16.084 -13.107  -6.205  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      13.852 -13.062  -5.957  1.00  0.00           N  
ATOM   1052  H   ASN A 182      12.089 -13.159  -8.162  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      14.208 -12.962  -8.983  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      14.323 -15.400  -7.226  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      15.769 -14.783  -8.021  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      12.997 -13.420  -6.270  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      13.931 -12.397  -5.245  1.00  0.00           H  
ATOM   1058  N   GLU A 183      15.449 -14.935 -10.432  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      15.820 -15.689 -11.624  1.00  0.00           C  
ATOM   1060  C   GLU A 183      16.032 -17.162 -11.290  1.00  0.00           C  
ATOM   1061  O   GLU A 183      15.523 -18.019 -12.044  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      17.092 -15.108 -12.246  1.00  0.00           C  
ATOM   1063  CG  GLU A 183      16.821 -14.048 -13.303  1.00  0.00           C  
ATOM   1064  CD  GLU A 183      16.839 -12.642 -12.736  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183      17.943 -12.127 -12.460  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183      15.749 -12.055 -12.570  1.00  0.00           O  
ATOM   1067  OXT GLU A 183      16.706 -17.448 -10.277  1.00  0.00           O  
ATOM   1068  H   GLU A 183      16.153 -14.514  -9.896  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      15.012 -15.606 -12.333  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      17.690 -14.661 -11.466  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183      17.653 -15.907 -12.705  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183      17.577 -14.121 -14.069  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183      15.850 -14.232 -13.738  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 117       9.067   3.892  -8.784  1.00  0.00           N  
ATOM      2  CA  GLY A 117      10.236   4.473  -9.501  1.00  0.00           C  
ATOM      3  C   GLY A 117      11.360   3.473  -9.686  1.00  0.00           C  
ATOM      4  O   GLY A 117      11.269   2.333  -9.232  1.00  0.00           O  
ATOM      5  H1  GLY A 117       8.189   4.107  -9.299  1.00  0.00           H  
ATOM      6  H2  GLY A 117       9.000   4.293  -7.827  1.00  0.00           H  
ATOM      7  H3  GLY A 117       9.169   2.860  -8.709  1.00  0.00           H  
ATOM      8  HA2 GLY A 117       9.913   4.819 -10.472  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      10.608   5.316  -8.937  1.00  0.00           H  
ATOM     10  N   SER A 118      12.426   3.902 -10.355  1.00  0.00           N  
ATOM     11  CA  SER A 118      13.574   3.038 -10.599  1.00  0.00           C  
ATOM     12  C   SER A 118      14.780   3.498  -9.788  1.00  0.00           C  
ATOM     13  O   SER A 118      15.606   2.686  -9.370  1.00  0.00           O  
ATOM     14  CB  SER A 118      13.923   3.024 -12.089  1.00  0.00           C  
ATOM     15  OG  SER A 118      13.992   4.340 -12.610  1.00  0.00           O  
ATOM     16  H   SER A 118      12.440   4.823 -10.691  1.00  0.00           H  
ATOM     17  HA  SER A 118      13.309   2.039 -10.292  1.00  0.00           H  
ATOM     18  HB2 SER A 118      14.881   2.546 -12.227  1.00  0.00           H  
ATOM     19  HB3 SER A 118      13.165   2.475 -12.629  1.00  0.00           H  
ATOM     20  HG  SER A 118      13.362   4.433 -13.329  1.00  0.00           H  
ATOM     21  N   ALA A 119      14.875   4.805  -9.568  1.00  0.00           N  
ATOM     22  CA  ALA A 119      15.979   5.373  -8.806  1.00  0.00           C  
ATOM     23  C   ALA A 119      15.482   6.026  -7.519  1.00  0.00           C  
ATOM     24  O   ALA A 119      15.713   7.212  -7.283  1.00  0.00           O  
ATOM     25  CB  ALA A 119      16.743   6.380  -9.655  1.00  0.00           C  
ATOM     26  H   ALA A 119      14.185   5.402  -9.926  1.00  0.00           H  
ATOM     27  HA  ALA A 119      16.655   4.570  -8.551  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      16.574   6.170 -10.701  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      16.397   7.378  -9.427  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      17.798   6.307  -9.438  1.00  0.00           H  
ATOM     31  N   LEU A 120      14.799   5.243  -6.690  1.00  0.00           N  
ATOM     32  CA  LEU A 120      14.272   5.746  -5.426  1.00  0.00           C  
ATOM     33  C   LEU A 120      14.904   5.019  -4.245  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.300   3.859  -4.355  1.00  0.00           O  
ATOM     35  CB  LEU A 120      12.751   5.595  -5.381  1.00  0.00           C  
ATOM     36  CG  LEU A 120      11.986   6.487  -6.359  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      10.557   5.998  -6.524  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      12.002   7.931  -5.884  1.00  0.00           C  
ATOM     39  H   LEU A 120      14.648   4.305  -6.932  1.00  0.00           H  
ATOM     40  HA  LEU A 120      14.521   6.795  -5.359  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      12.505   4.564  -5.594  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      12.417   5.827  -4.381  1.00  0.00           H  
ATOM     43  HG  LEU A 120      12.469   6.447  -7.324  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      10.560   4.932  -6.704  1.00  0.00           H  
ATOM     45 HD12 LEU A 120       9.999   6.210  -5.624  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      10.098   6.502  -7.360  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      11.973   7.957  -4.805  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      12.904   8.415  -6.231  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      11.140   8.450  -6.280  1.00  0.00           H  
ATOM     50  N   SER A 121      14.999   5.715  -3.119  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.589   5.145  -1.914  1.00  0.00           C  
ATOM     52  C   SER A 121      14.532   4.457  -1.051  1.00  0.00           C  
ATOM     53  O   SER A 121      13.354   4.795  -1.114  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.290   6.237  -1.103  1.00  0.00           C  
ATOM     55  OG  SER A 121      17.440   6.714  -1.777  1.00  0.00           O  
ATOM     56  H   SER A 121      14.669   6.637  -3.102  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.321   4.412  -2.218  1.00  0.00           H  
ATOM     58  HB2 SER A 121      15.609   7.062  -0.951  1.00  0.00           H  
ATOM     59  HB3 SER A 121      16.588   5.836  -0.146  1.00  0.00           H  
ATOM     60  HG  SER A 121      17.210   7.491  -2.292  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.954   3.489  -0.221  1.00  0.00           N  
ATOM     62  CA  PRO A 122      14.060   2.750   0.678  1.00  0.00           C  
ATOM     63  C   PRO A 122      13.161   3.675   1.495  1.00  0.00           C  
ATOM     64  O   PRO A 122      12.044   3.312   1.864  1.00  0.00           O  
ATOM     65  CB  PRO A 122      15.013   1.974   1.602  1.00  0.00           C  
ATOM     66  CG  PRO A 122      16.374   2.529   1.335  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.345   3.041  -0.074  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.442   2.054   0.127  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      14.723   2.127   2.631  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.966   0.921   1.366  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      16.584   3.335   2.023  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      17.114   1.748   1.435  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      17.033   3.866  -0.193  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.572   2.250  -0.772  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.653   4.878   1.758  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.887   5.860   2.513  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.759   6.417   1.654  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.614   6.536   2.098  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.795   6.995   2.989  1.00  0.00           C  
ATOM     80  CG  GLU A 123      13.214   7.797   4.143  1.00  0.00           C  
ATOM     81  CD  GLU A 123      12.676   9.145   3.705  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      11.639   9.172   3.008  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      13.293  10.172   4.057  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.533   5.118   1.401  1.00  0.00           H  
ATOM     85  HA  GLU A 123      12.462   5.363   3.371  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      14.738   6.577   3.309  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.971   7.670   2.164  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      12.406   7.232   4.585  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      13.987   7.955   4.880  1.00  0.00           H  
ATOM     90  N   GLU A 124      12.096   6.745   0.413  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.130   7.284  -0.533  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.166   6.201  -1.003  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.993   6.470  -1.246  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.849   7.910  -1.732  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.640   9.412  -1.852  1.00  0.00           C  
ATOM     96  CD  GLU A 124      10.453   9.768  -2.726  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      10.639   9.902  -3.954  1.00  0.00           O  
ATOM     98  OE2 GLU A 124       9.339   9.912  -2.182  1.00  0.00           O  
ATOM     99  H   GLU A 124      13.023   6.615   0.125  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.564   8.049  -0.024  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.909   7.724  -1.638  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      11.490   7.446  -2.639  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      11.475   9.818  -0.865  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      12.528   9.852  -2.279  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.666   4.978  -1.133  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.841   3.864  -1.574  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.790   3.521  -0.524  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.621   3.315  -0.847  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.695   2.612  -1.901  1.00  0.00           C  
ATOM    110  CG1 ILE A 125       9.997   1.767  -2.963  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      10.979   1.780  -0.657  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      10.110   2.354  -4.348  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.609   4.823  -0.926  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.333   4.170  -2.477  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.641   2.950  -2.295  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      10.440   0.782  -2.981  1.00  0.00           H  
ATOM    117 HG13 ILE A 125       8.948   1.682  -2.719  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      10.048   1.421  -0.241  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      11.602   0.939  -0.921  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      11.488   2.389   0.072  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      11.148   2.553  -4.569  1.00  0.00           H  
ATOM    122 HD12 ILE A 125       9.715   1.654  -5.070  1.00  0.00           H  
ATOM    123 HD13 ILE A 125       9.549   3.276  -4.393  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.214   3.466   0.734  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.302   3.154   1.823  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.271   4.256   1.995  1.00  0.00           C  
ATOM    127  O   LYS A 126       6.082   3.984   2.165  1.00  0.00           O  
ATOM    128  CB  LYS A 126       9.076   2.940   3.125  1.00  0.00           C  
ATOM    129  CG  LYS A 126       8.361   2.036   4.118  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.762   2.829   5.270  1.00  0.00           C  
ATOM    131  CE  LYS A 126       8.623   2.739   6.523  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       9.245   4.047   6.863  1.00  0.00           N  
ATOM    133  H   LYS A 126      10.159   3.642   0.932  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.787   2.246   1.563  1.00  0.00           H  
ATOM    135  HB2 LYS A 126      10.033   2.498   2.894  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.237   3.900   3.596  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       7.568   1.513   3.606  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       9.069   1.323   4.513  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       7.681   3.865   4.977  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       6.779   2.437   5.491  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       8.003   2.420   7.348  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       9.403   2.009   6.358  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       9.418   4.596   5.997  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       8.616   4.593   7.485  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126      10.152   3.896   7.351  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.724   5.501   1.936  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.819   6.631   2.072  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.916   6.717   0.855  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.722   6.982   0.974  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.600   7.923   2.254  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.683   5.660   1.783  1.00  0.00           H  
ATOM    152  HA  ALA A 127       6.205   6.472   2.949  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.467   7.913   1.611  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.972   8.763   1.998  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.916   8.010   3.284  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.496   6.489  -0.316  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.740   6.538  -1.559  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.615   5.518  -1.539  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.480   5.828  -1.905  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.655   6.289  -2.757  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.377   7.535  -3.243  1.00  0.00           C  
ATOM    162  CD  LYS A 128       6.522   8.331  -4.220  1.00  0.00           C  
ATOM    163  CE  LYS A 128       6.274   9.748  -3.726  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       4.837  10.127  -3.820  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.455   6.294  -0.350  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.308   7.520  -1.641  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.397   5.553  -2.485  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       6.062   5.902  -3.573  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.610   8.159  -2.393  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       8.291   7.241  -3.736  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       7.031   8.377  -5.172  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       5.572   7.831  -4.343  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       6.587   9.818  -2.695  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       6.858  10.432  -4.326  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       4.239   9.278  -3.754  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       4.587  10.775  -3.046  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       4.651  10.600  -4.727  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.920   4.306  -1.093  1.00  0.00           N  
ATOM    179  CA  ALA A 129       3.909   3.265  -1.012  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.845   3.656  -0.007  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.663   3.598  -0.297  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.539   1.928  -0.648  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.835   4.111  -0.789  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.442   3.175  -1.981  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.597   1.957  -0.864  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.392   1.736   0.405  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       4.075   1.143  -1.225  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.278   4.051   1.175  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.361   4.456   2.231  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.487   5.621   1.788  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.295   5.657   2.090  1.00  0.00           O  
ATOM    192  CB  LEU A 130       3.163   4.829   3.483  1.00  0.00           C  
ATOM    193  CG  LEU A 130       3.117   3.798   4.614  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.517   3.507   5.133  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       2.219   4.282   5.742  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.241   4.058   1.353  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.718   3.621   2.456  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       4.195   4.959   3.188  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.802   5.771   3.861  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.707   2.874   4.232  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       5.205   3.454   4.303  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.823   4.298   5.804  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.516   2.566   5.663  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       1.431   4.897   5.334  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.788   3.432   6.249  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.803   4.862   6.443  1.00  0.00           H  
ATOM    207  N   ASP A 131       2.072   6.564   1.070  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.321   7.715   0.591  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.339   7.310  -0.499  1.00  0.00           C  
ATOM    210  O   ASP A 131      -0.835   7.675  -0.454  1.00  0.00           O  
ATOM    211  CB  ASP A 131       2.269   8.794   0.067  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.756  10.195   0.339  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       0.964  10.707  -0.481  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       2.144  10.778   1.373  1.00  0.00           O  
ATOM    215  H   ASP A 131       3.023   6.483   0.849  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.762   8.109   1.425  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       3.231   8.685   0.545  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.386   8.674  -1.001  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.827   6.569  -1.487  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.017   6.139  -2.593  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.049   5.118  -2.134  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.163   5.068  -2.658  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.844   5.557  -3.720  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.157   4.066  -3.584  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       0.136   3.238  -4.326  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       2.539   3.742  -4.100  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.780   6.321  -1.485  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.542   7.009  -2.959  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       0.329   5.713  -4.656  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.778   6.098  -3.747  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.117   3.790  -2.540  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       0.183   3.468  -5.379  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       0.353   2.192  -4.174  1.00  0.00           H  
ATOM    234 HD13 LEU A 132      -0.845   3.463  -3.949  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       3.273   4.317  -3.559  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       2.724   2.687  -3.956  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       2.594   3.978  -5.152  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.684   4.312  -1.148  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.582   3.306  -0.617  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.624   3.964   0.256  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.797   3.610   0.209  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.815   2.266   0.209  1.00  0.00           C  
ATOM    243  CG  LEU A 133       0.075   1.305  -0.585  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       1.382   1.053   0.156  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -0.650  -0.008  -0.835  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.201   4.392  -0.748  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.074   2.822  -1.447  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.194   2.794   0.918  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.535   1.678   0.759  1.00  0.00           H  
ATOM    250  HG  LEU A 133       0.311   1.748  -1.541  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.480   1.758   0.968  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       1.385   0.048   0.550  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       2.210   1.174  -0.526  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -1.693   0.100  -0.578  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -0.561  -0.273  -1.878  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.209  -0.786  -0.229  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.193   4.931   1.060  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.119   5.628   1.933  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.189   6.326   1.109  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.376   6.252   1.425  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.377   6.644   2.796  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.842   6.036   4.076  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.545   5.304   4.772  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.591   6.339   4.392  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.236   5.180   1.063  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.593   4.896   2.565  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.545   7.043   2.236  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.050   7.446   3.054  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.090   6.930   3.792  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.218   5.958   5.210  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.763   7.008   0.053  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.697   7.721  -0.809  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.618   6.758  -1.550  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.819   7.004  -1.664  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.941   8.612  -1.802  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.354   7.860  -2.988  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.793   8.815  -4.029  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -3.888   9.357  -4.935  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -3.710  10.809  -5.213  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.799   7.045  -0.148  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.305   8.349  -0.174  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.618   9.362  -2.181  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.132   9.104  -1.281  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.560   7.220  -2.638  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.130   7.261  -3.442  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -2.313   9.641  -3.527  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -2.068   8.287  -4.633  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -3.867   8.817  -5.869  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -4.844   9.206  -4.453  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -3.153  11.252  -4.455  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -3.213  10.942  -6.117  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -4.636  11.279  -5.267  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.056   5.666  -2.062  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -5.843   4.685  -2.796  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.722   3.877  -1.864  1.00  0.00           C  
ATOM    296  O   LYS A 136      -7.807   3.439  -2.246  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -4.937   3.792  -3.647  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.148   2.729  -2.905  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.009   2.239  -3.794  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.127   1.199  -3.120  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.120  -0.083  -3.880  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.094   5.517  -1.943  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.497   5.235  -3.458  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -5.541   3.295  -4.382  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -4.227   4.424  -4.151  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -3.745   3.153  -1.998  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -4.798   1.900  -2.671  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.432   1.802  -4.686  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -2.403   3.087  -4.070  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -1.111   1.581  -3.066  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -2.499   1.018  -2.125  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -3.096  -0.377  -4.093  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -1.602   0.034  -4.775  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -1.661  -0.830  -3.321  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.284   3.725  -0.626  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.073   3.023   0.371  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.299   3.856   0.700  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.419   3.349   0.776  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.243   2.783   1.635  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.009   2.167   2.808  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.576   0.809   2.425  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.107   2.048   4.028  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.438   4.134  -0.347  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.385   2.078  -0.046  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.421   2.129   1.384  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.840   3.730   1.958  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.837   2.812   3.065  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -6.802   0.213   1.967  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -7.939   0.309   3.310  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.389   0.942   1.727  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.194   2.599   3.858  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.615   2.455   4.890  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.874   1.008   4.205  1.00  0.00           H  
ATOM    334  N   HIS A 138      -8.065   5.153   0.877  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -9.131   6.094   1.179  1.00  0.00           C  
ATOM    336  C   HIS A 138     -10.033   6.260  -0.035  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.249   6.390   0.093  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.548   7.445   1.597  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.944   7.436   2.967  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.663   7.135   4.105  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.679   7.694   3.381  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.867   7.208   5.158  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.660   7.544   4.746  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.144   5.482   0.785  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.712   5.690   1.995  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.778   7.729   0.896  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -9.332   8.187   1.583  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.613   6.902   4.136  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.842   7.963   2.754  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -8.157   7.022   6.182  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.861   7.587   5.312  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.424   6.239  -1.219  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.172   6.368  -2.461  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.062   5.152  -2.660  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.231   5.273  -3.025  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.217   6.528  -3.646  1.00  0.00           C  
ATOM    357  CG  ARG A 139      -9.352   7.863  -4.358  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.164   9.028  -3.398  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.625  10.207  -4.069  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -8.703  11.442  -3.578  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -9.299  11.665  -2.413  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -8.184  12.458  -4.253  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.451   6.118  -1.256  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.792   7.246  -2.384  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.202   6.433  -3.292  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -9.413   5.742  -4.362  1.00  0.00           H  
ATOM    367  HG2 ARG A 139      -8.602   7.925  -5.132  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.335   7.928  -4.800  1.00  0.00           H  
ATOM    369  HD2 ARG A 139     -10.122   9.279  -2.966  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -8.484   8.726  -2.615  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -8.180  10.072  -4.932  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -9.693  10.903  -1.898  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -9.354  12.595  -2.050  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -7.734  12.296  -5.132  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -8.242  13.386  -3.886  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.499   3.976  -2.409  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.244   2.731  -2.552  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.447   2.706  -1.612  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.542   2.297  -1.999  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.337   1.538  -2.289  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.557   3.949  -2.118  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.598   2.669  -3.569  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.967   1.583  -1.275  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.894   0.624  -2.429  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.503   1.561  -2.976  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.233   3.148  -0.379  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.295   3.182   0.624  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.335   4.249   0.296  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.528   4.063   0.534  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.703   3.460   2.008  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -12.192   2.207   2.688  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.896   1.200   2.773  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.960   2.265   3.180  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.337   3.460  -0.135  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.775   2.216   0.635  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.880   4.151   1.907  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.464   3.903   2.634  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.460   3.102   3.075  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.601   1.472   3.629  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.868   5.372  -0.235  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.745   6.485  -0.580  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.799   6.078  -1.608  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.937   6.542  -1.556  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.917   7.654  -1.116  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -14.120   8.945  -0.340  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -14.875   9.977  -1.159  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -14.009  10.560  -2.265  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -12.638  10.889  -1.784  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.905   5.462  -0.387  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.247   6.799   0.321  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -12.870   7.391  -1.068  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -14.187   7.833  -2.147  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -14.683   8.729   0.556  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -13.154   9.347  -0.070  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -15.738   9.504  -1.604  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -15.196  10.775  -0.506  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.936   9.839  -3.066  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.477  11.460  -2.633  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -12.669  11.183  -0.787  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -12.020  10.056  -1.869  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -12.237  11.664  -2.350  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.412   5.225  -2.547  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -16.326   4.777  -3.591  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.946   3.419  -3.260  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.788   2.917  -4.007  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -15.596   4.717  -4.933  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -15.171   6.069  -5.435  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.298   6.854  -4.697  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -15.649   6.558  -6.641  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.909   8.098  -5.153  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -15.262   7.804  -7.101  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.391   8.574  -6.355  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.488   4.897  -2.543  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -17.120   5.505  -3.662  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -14.712   4.107  -4.830  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -16.249   4.276  -5.672  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -13.919   6.483  -3.758  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -16.330   5.957  -7.224  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.228   8.699  -4.567  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -15.641   8.173  -8.042  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -14.089   9.548  -6.712  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.541   2.832  -2.138  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.086   1.547  -1.737  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.456   0.381  -2.475  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.085  -0.662  -2.649  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.874   3.275  -1.574  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -16.922   1.415  -0.678  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.149   1.545  -1.929  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.211   0.559  -2.911  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.494  -0.489  -3.635  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.642  -1.838  -2.932  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.154  -1.914  -1.815  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.014  -0.127  -3.762  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.385  -0.591  -5.066  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.415  -1.739  -4.869  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.766  -2.903  -5.065  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.189  -1.416  -4.479  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.771   1.419  -2.743  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -14.924  -0.562  -4.622  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -12.910   0.947  -3.700  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.472  -0.579  -2.945  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -13.169  -0.913  -5.734  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -11.853   0.238  -5.509  1.00  0.00           H  
ATOM    464 HE21 GLN A 145      -9.980  -0.469  -4.342  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.540  -2.139  -4.345  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.186  -2.903  -3.587  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.270  -4.244  -3.014  1.00  0.00           C  
ATOM    468  C   ASP A 146     -13.698  -4.262  -1.600  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.522  -3.958  -1.395  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -13.519  -5.244  -3.894  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.233  -5.511  -5.204  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -14.465  -4.545  -5.961  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -14.560  -6.686  -5.474  1.00  0.00           O  
ATOM    474  H   ASP A 146     -13.778  -2.785  -4.470  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.312  -4.523  -2.972  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -12.537  -4.853  -4.115  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.419  -6.179  -3.362  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.534  -4.616  -0.626  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.111  -4.665   0.770  1.00  0.00           C  
ATOM    480  C   GLN A 147     -12.858  -5.517   0.940  1.00  0.00           C  
ATOM    481  O   GLN A 147     -11.967  -5.174   1.719  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.241  -5.217   1.643  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.143  -4.797   3.101  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -13.890  -5.321   3.773  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -13.782  -6.511   4.069  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -12.934  -4.433   4.018  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.461  -4.850  -0.845  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -13.890  -3.656   1.084  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.186  -4.866   1.253  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.220  -6.296   1.599  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.137  -3.718   3.152  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -16.004  -5.177   3.629  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.090  -3.502   3.754  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -12.113  -4.744   4.453  1.00  0.00           H  
ATOM    495  N   ALA A 148     -12.788  -6.620   0.206  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.634  -7.505   0.279  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.378  -6.779  -0.183  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.295  -6.976   0.368  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -11.866  -8.755  -0.555  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.524  -6.839  -0.403  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.506  -7.800   1.310  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -12.866  -9.124  -0.380  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.748  -8.517  -1.602  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -11.149  -9.512  -0.276  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.539  -5.932  -1.191  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.424  -5.164  -1.725  1.00  0.00           C  
ATOM    507  C   ASP A 149      -8.978  -4.109  -0.720  1.00  0.00           C  
ATOM    508  O   ASP A 149      -7.789  -3.802  -0.612  1.00  0.00           O  
ATOM    509  CB  ASP A 149      -9.819  -4.498  -3.044  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -8.693  -4.511  -4.059  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -7.827  -3.612  -3.999  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.676  -5.421  -4.915  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.430  -5.815  -1.579  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.605  -5.845  -1.904  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.664  -5.021  -3.466  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.094  -3.471  -2.853  1.00  0.00           H  
ATOM    517  N   ILE A 150      -9.937  -3.560   0.022  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.627  -2.546   1.021  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.839  -3.157   2.168  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.826  -2.606   2.598  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -10.897  -1.882   1.588  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -11.945  -1.692   0.486  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.544  -0.552   2.238  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.065  -0.742   0.857  1.00  0.00           C  
ATOM    525  H   ILE A 150     -10.866  -3.848  -0.101  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.025  -1.784   0.547  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.302  -2.529   2.352  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.461  -1.305  -0.398  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.386  -2.649   0.259  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.567  -0.622   2.689  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -10.542   0.225   1.488  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -11.275  -0.318   2.998  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.353  -0.909   1.884  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -12.726   0.277   0.738  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -13.913  -0.917   0.211  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.301  -4.304   2.659  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.621  -4.982   3.753  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.215  -5.376   3.325  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.269  -5.289   4.108  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.407  -6.219   4.190  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.094  -6.628   5.617  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.014  -7.215   5.842  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -9.927  -6.361   6.507  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.119  -4.703   2.287  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.552  -4.289   4.583  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.464  -6.010   4.121  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.164  -7.044   3.536  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.081  -5.788   2.066  1.00  0.00           N  
ATOM    549  CA  SER A 152      -5.782  -6.166   1.530  1.00  0.00           C  
ATOM    550  C   SER A 152      -4.858  -4.960   1.575  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.688  -5.066   1.944  1.00  0.00           O  
ATOM    552  CB  SER A 152      -5.918  -6.681   0.095  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.241  -7.916  -0.070  1.00  0.00           O  
ATOM    554  H   SER A 152      -7.869  -5.819   1.485  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.375  -6.947   2.155  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -6.964  -6.825  -0.137  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -5.495  -5.958  -0.588  1.00  0.00           H  
ATOM    558  HG  SER A 152      -5.735  -8.474  -0.675  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.407  -3.804   1.222  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.650  -2.565   1.248  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.259  -2.231   2.681  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.177  -1.701   2.937  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.475  -1.421   0.650  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.330  -1.222  -0.859  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.321  -0.180  -1.354  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -3.909  -0.808  -1.207  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.352  -3.782   0.953  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.756  -2.706   0.663  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.518  -1.608   0.867  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.185  -0.504   1.139  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.543  -2.154  -1.363  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -7.162  -0.133  -0.679  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -5.838   0.786  -1.395  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -6.667  -0.451  -2.341  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.213  -1.522  -0.792  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.797  -0.777  -2.280  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -3.710   0.171  -0.796  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.155  -2.542   3.616  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.923  -2.278   5.032  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.774  -3.112   5.575  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.902  -2.603   6.278  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.192  -2.586   5.830  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -6.175  -2.032   7.246  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -6.024  -0.524   7.288  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -5.402   0.023   8.200  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.591   0.160   6.301  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.003  -2.957   3.358  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.681  -1.236   5.142  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -7.041  -2.168   5.311  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.313  -3.658   5.889  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.102  -2.297   7.733  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -5.350  -2.477   7.781  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -7.069  -0.335   5.607  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.512   1.133   6.311  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.781  -4.397   5.251  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.737  -5.297   5.714  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.397  -4.914   5.103  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.355  -4.998   5.760  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.094  -6.755   5.391  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -2.755  -7.189   3.972  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -1.443  -7.956   3.922  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -1.137  -8.429   2.572  1.00  0.00           N  
ATOM    603  CZ  ARG A 155       0.079  -8.796   2.173  1.00  0.00           C  
ATOM    604  NH1 ARG A 155       1.105  -8.748   3.014  1.00  0.00           N  
ATOM    605  NH2 ARG A 155       0.270  -9.215   0.929  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.500  -4.743   4.685  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.668  -5.184   6.786  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -2.564  -7.401   6.075  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -4.156  -6.891   5.538  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -3.545  -7.825   3.602  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -2.673  -6.314   3.349  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -0.647  -7.305   4.253  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -1.511  -8.806   4.584  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -1.876  -8.474   1.931  1.00  0.00           H  
ATOM    615 HH11 ARG A 155       0.968  -8.434   3.953  1.00  0.00           H  
ATOM    616 HH12 ARG A 155       2.015  -9.026   2.707  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -0.500  -9.253   0.292  1.00  0.00           H  
ATOM    618 HH22 ARG A 155       1.183  -9.491   0.629  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.425  -4.464   3.852  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.209  -4.051   3.174  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.291  -2.736   3.748  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.474  -2.586   4.034  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.457  -3.914   1.669  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.004  -5.124   0.867  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.039  -5.570  -0.149  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -1.660  -6.622   0.002  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.229  -4.770  -1.191  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.279  -4.385   3.376  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.538  -4.809   3.342  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.513  -3.771   1.501  1.00  0.00           H  
ATOM    631  HB3 GLN A 156       0.077  -3.049   1.305  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.906  -4.873   0.343  1.00  0.00           H  
ATOM    633  HG3 GLN A 156       0.187  -5.941   1.547  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -0.699  -3.947  -1.246  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.892  -5.033  -1.863  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.627  -1.793   3.936  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.276  -0.495   4.496  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.284  -0.661   5.902  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.351  -0.140   6.224  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.490   0.460   4.529  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -1.961   0.763   3.105  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.143   1.751   5.258  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.446   1.032   3.003  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.560  -1.982   3.708  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.485  -0.058   3.870  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.288  -0.028   5.068  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.440   1.635   2.739  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.731  -0.080   2.468  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.307   2.227   4.767  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.995   2.414   5.242  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -0.880   1.527   6.281  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.917   0.812   3.948  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.607   2.071   2.753  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -3.873   0.408   2.233  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.439  -1.404   6.731  1.00  0.00           N  
ATOM    656  CA  ASN A 158      -0.008  -1.654   8.101  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.378  -2.288   8.114  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.222  -1.956   8.953  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -1.009  -2.566   8.816  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -2.201  -1.801   9.357  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -2.047  -0.772  10.013  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.400  -2.303   9.083  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.279  -1.798   6.413  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.036  -0.707   8.614  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.368  -3.311   8.121  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.514  -3.056   9.641  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.447  -3.127   8.554  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -4.188  -1.828   9.420  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.617  -3.184   7.161  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.909  -3.845   7.051  1.00  0.00           C  
ATOM    671  C   ARG A 159       3.989  -2.837   6.677  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.116  -2.910   7.161  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.851  -4.966   6.010  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.259  -6.326   6.553  1.00  0.00           C  
ATOM    675  CD  ARG A 159       2.481  -6.685   7.809  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.337  -8.129   7.972  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       1.412  -8.858   7.351  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       0.548  -8.284   6.521  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       1.350 -10.167   7.559  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.915  -3.390   6.503  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.149  -4.271   8.014  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.841  -5.040   5.636  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       3.510  -4.717   5.191  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.069  -7.075   5.799  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.314  -6.308   6.787  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       3.003  -6.288   8.667  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       1.498  -6.238   7.750  1.00  0.00           H  
ATOM    688  HE  ARG A 159       2.964  -8.582   8.576  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       0.589  -7.299   6.359  1.00  0.00           H  
ATOM    690 HH12 ARG A 159      -0.144  -8.838   6.059  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       1.999 -10.606   8.181  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       0.656 -10.715   7.093  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.641  -1.897   5.807  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.588  -0.876   5.375  1.00  0.00           C  
ATOM    695  C   VAL A 160       4.913   0.094   6.495  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.061   0.502   6.667  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.076  -0.071   4.165  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.220   0.677   3.499  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.371  -0.978   3.175  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.729  -1.889   5.451  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.492  -1.378   5.090  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.362   0.658   4.522  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       5.955  -0.031   3.144  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       4.840   1.250   2.667  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.679   1.343   4.215  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.521  -2.007   3.463  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.316  -0.753   3.177  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.773  -0.817   2.185  1.00  0.00           H  
ATOM    709  N   GLU A 161       3.897   0.464   7.251  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.078   1.392   8.355  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.004   0.805   9.414  1.00  0.00           C  
ATOM    712  O   GLU A 161       5.837   1.511   9.981  1.00  0.00           O  
ATOM    713  CB  GLU A 161       2.728   1.745   8.978  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.668   3.150   9.553  1.00  0.00           C  
ATOM    715  CD  GLU A 161       1.396   3.404  10.337  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       1.264   2.850  11.448  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       0.532   4.157   9.841  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.002   0.104   7.071  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.528   2.292   7.961  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       1.962   1.656   8.222  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.517   1.045   9.774  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       3.513   3.292  10.211  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       2.721   3.861   8.741  1.00  0.00           H  
ATOM    724  N   LYS A 162       4.838  -0.485   9.696  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.652  -1.145  10.712  1.00  0.00           C  
ATOM    726  C   LYS A 162       6.983  -1.676  10.168  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.007  -1.590  10.847  1.00  0.00           O  
ATOM    728  CB  LYS A 162       4.862  -2.283  11.358  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.373  -3.326  10.369  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.062  -3.953  10.820  1.00  0.00           C  
ATOM    731  CE  LYS A 162       3.186  -4.575  12.202  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       2.510  -5.899  12.280  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.141  -0.996   9.225  1.00  0.00           H  
ATOM    734  HA  LYS A 162       5.871  -0.413  11.468  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       5.491  -2.775  12.085  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       4.002  -1.867  11.863  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       4.223  -2.858   9.408  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       5.119  -4.097  10.281  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       2.300  -3.189  10.848  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       2.780  -4.719  10.113  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       4.233  -4.703  12.433  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       2.738  -3.909  12.924  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       2.324  -6.263  11.324  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       3.113  -6.579  12.786  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       1.607  -5.809  12.787  1.00  0.00           H  
ATOM    746  N   PHE A 163       6.974  -2.249   8.966  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.207  -2.811   8.396  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.567  -2.199   7.044  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.714  -2.293   6.606  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.083  -4.330   8.227  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.248  -5.010   9.275  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       6.194  -5.833   8.907  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       7.518  -4.837  10.623  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       5.426  -6.469   9.862  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       6.752  -5.470  11.584  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       5.704  -6.288  11.203  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.130  -2.323   8.477  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.008  -2.608   9.088  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.637  -4.539   7.267  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.072  -4.766   8.258  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       5.976  -5.975   7.858  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       8.336  -4.198  10.921  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       4.607  -7.105   9.560  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       6.972  -5.326  12.632  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.105  -6.784  11.952  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.599  -1.585   6.379  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.871  -0.989   5.081  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.429  -1.876   3.932  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.744  -2.878   4.142  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.698  -1.542   6.762  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.353  -0.045   5.013  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.933  -0.812   4.995  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.810  -1.506   2.716  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.435  -2.274   1.534  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.346  -3.482   1.347  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.569  -3.370   1.427  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.482  -1.408   0.260  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.811  -2.129  -0.897  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.827  -0.057   0.504  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.351  -0.696   2.609  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.421  -2.619   1.671  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.516  -1.242  -0.001  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       5.894  -2.583  -0.555  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.591  -1.420  -1.682  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.473  -2.892  -1.277  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       7.192   0.360   1.431  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.066   0.611  -0.310  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.756  -0.181   0.564  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.737  -4.638   1.099  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.488  -5.872   0.902  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.782  -6.099  -0.577  1.00  0.00           C  
ATOM    792  O   ASP A 166       7.892  -5.985  -1.422  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.711  -7.062   1.470  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.229  -7.493   2.828  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       9.055  -8.428   2.878  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       7.807  -6.896   3.841  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.759  -4.661   1.049  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.423  -5.779   1.432  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.671  -6.788   1.574  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.792  -7.897   0.791  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.035  -6.417  -0.883  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.450  -6.659  -2.260  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.640  -7.787  -2.894  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.502  -7.851  -4.114  1.00  0.00           O  
ATOM    805  CB  LEU A 167      11.942  -6.995  -2.313  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.859  -5.989  -1.616  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.287  -6.510  -1.571  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.803  -4.641  -2.321  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.697  -6.491  -0.164  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.277  -5.752  -2.820  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.087  -7.962  -1.852  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.238  -7.061  -3.348  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.523  -5.849  -0.599  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.601  -6.787  -2.566  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      14.940  -5.739  -1.189  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.334  -7.375  -0.926  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      11.837  -4.519  -2.788  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      12.958  -3.852  -1.600  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.576  -4.597  -3.074  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.108  -8.675  -2.059  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.315  -9.799  -2.547  1.00  0.00           C  
ATOM    822  C   ASN A 168       6.899  -9.758  -1.974  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.440 -10.718  -1.354  1.00  0.00           O  
ATOM    824  CB  ASN A 168       8.990 -11.123  -2.181  1.00  0.00           C  
ATOM    825  CG  ASN A 168       9.096 -11.325  -0.682  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       9.857 -10.635  -0.003  1.00  0.00           O  
ATOM    827  ND2 ASN A 168       8.331 -12.274  -0.156  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.254  -8.577  -1.096  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.256  -9.721  -3.622  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       8.416 -11.939  -2.594  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       9.985 -11.140  -2.600  1.00  0.00           H  
ATOM    832 HD21 ASN A 168       7.749 -12.786  -0.757  1.00  0.00           H  
ATOM    833 HD22 ASN A 168       8.379 -12.426   0.810  1.00  0.00           H  
ATOM    834  N   SER A 169       6.209  -8.642  -2.193  1.00  0.00           N  
ATOM    835  CA  SER A 169       4.844  -8.472  -1.709  1.00  0.00           C  
ATOM    836  C   SER A 169       3.931  -8.029  -2.846  1.00  0.00           C  
ATOM    837  O   SER A 169       4.407  -7.569  -3.889  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.809  -7.434  -0.588  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.942  -6.122  -1.110  1.00  0.00           O  
ATOM    840  H   SER A 169       6.620  -7.914  -2.704  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.499  -9.421  -1.328  1.00  0.00           H  
ATOM    842  HB2 SER A 169       3.869  -7.506  -0.062  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.621  -7.621   0.098  1.00  0.00           H  
ATOM    844  HG  SER A 169       4.080  -5.705  -1.146  1.00  0.00           H  
ATOM    845  N   LYS A 170       2.618  -8.144  -2.650  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.668  -7.728  -3.671  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.787  -6.231  -3.924  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.554  -5.758  -5.035  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.241  -8.077  -3.244  1.00  0.00           C  
ATOM    850  CG  LYS A 170      -0.797  -7.820  -4.327  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -1.343  -6.402  -4.255  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -2.857  -6.390  -4.110  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -3.406  -5.007  -4.133  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.265  -8.494  -1.805  1.00  0.00           H  
ATOM    855  HA  LYS A 170       1.905  -8.259  -4.580  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       0.202  -9.123  -2.980  1.00  0.00           H  
ATOM    857  HB3 LYS A 170      -0.019  -7.485  -2.379  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.339  -7.971  -5.293  1.00  0.00           H  
ATOM    859  HG3 LYS A 170      -1.612  -8.518  -4.200  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -0.906  -5.900  -3.404  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -1.073  -5.878  -5.161  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -3.288  -6.953  -4.925  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -3.119  -6.857  -3.173  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -2.766  -4.376  -4.657  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -4.338  -5.000  -4.597  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -3.511  -4.647  -3.163  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.154  -5.490  -2.882  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.310  -4.047  -2.993  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.492  -3.702  -3.893  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.359  -2.909  -4.824  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.500  -3.421  -1.608  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.970  -1.965  -1.614  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       1.964  -1.087  -2.341  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       3.188  -1.471  -0.191  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.328  -5.925  -2.022  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.409  -3.652  -3.438  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.560  -3.473  -1.081  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.229  -4.007  -1.068  1.00  0.00           H  
ATOM    879  HG  LEU A 171       3.911  -1.900  -2.140  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       0.967  -1.464  -2.169  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       2.036  -0.075  -1.974  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       2.175  -1.101  -3.401  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       2.306  -1.674   0.399  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       4.035  -1.983   0.242  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       3.376  -0.408  -0.203  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.649  -4.298  -3.613  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.848  -4.048  -4.405  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.625  -4.389  -5.875  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.051  -3.645  -6.758  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.016  -4.846  -3.844  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.707  -4.924  -2.858  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.093  -2.995  -4.329  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.694  -5.855  -3.635  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.819  -4.866  -4.565  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.363  -4.382  -2.932  1.00  0.00           H  
ATOM    896  N   GLU A 173       4.943  -5.502  -6.142  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.667  -5.893  -7.520  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.717  -4.898  -8.178  1.00  0.00           C  
ATOM    899  O   GLU A 173       3.917  -4.499  -9.326  1.00  0.00           O  
ATOM    900  CB  GLU A 173       4.092  -7.310  -7.590  1.00  0.00           C  
ATOM    901  CG  GLU A 173       2.716  -7.451  -6.965  1.00  0.00           C  
ATOM    902  CD  GLU A 173       2.095  -8.810  -7.226  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       1.606  -9.032  -8.354  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       2.099  -9.651  -6.304  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.594  -6.053  -5.405  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.602  -5.872  -8.056  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       4.023  -7.604  -8.627  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       4.766  -7.982  -7.080  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       2.805  -7.311  -5.901  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       2.066  -6.691  -7.375  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.691  -4.494  -7.438  1.00  0.00           N  
ATOM    912  CA  GLU A 174       1.717  -3.535  -7.943  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.385  -2.185  -8.158  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.047  -1.447  -9.085  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.545  -3.395  -6.967  1.00  0.00           C  
ATOM    916  CG  GLU A 174      -0.799  -3.773  -7.571  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -1.792  -2.626  -7.552  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -1.757  -1.796  -8.484  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -2.603  -2.558  -6.604  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.593  -4.843  -6.527  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.349  -3.900  -8.891  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.723  -4.034  -6.116  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.489  -2.371  -6.631  1.00  0.00           H  
ATOM    924  HG2 GLU A 174      -0.646  -4.079  -8.596  1.00  0.00           H  
ATOM    925  HG3 GLU A 174      -1.213  -4.597  -7.009  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.351  -1.880  -7.300  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.095  -0.634  -7.388  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.180  -0.736  -8.459  1.00  0.00           C  
ATOM    929  O   LEU A 175       5.825   0.255  -8.799  1.00  0.00           O  
ATOM    930  CB  LEU A 175       4.723  -0.308  -6.029  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.032   0.811  -5.247  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.368   0.714  -3.765  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.428   2.173  -5.801  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.580  -2.519  -6.594  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.405   0.151  -7.658  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.705  -1.204  -5.426  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       5.752  -0.023  -6.188  1.00  0.00           H  
ATOM    938  HG  LEU A 175       2.962   0.705  -5.353  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.866  -0.225  -3.568  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.017   1.531  -3.487  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.457   0.766  -3.187  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.284   2.063  -6.451  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.603   2.588  -6.361  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.679   2.835  -4.986  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.376  -1.946  -8.984  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.382  -2.159 -10.003  1.00  0.00           C  
ATOM    947  C   GLY A 176       7.787  -2.006  -9.463  1.00  0.00           C  
ATOM    948  O   GLY A 176       8.721  -1.727 -10.214  1.00  0.00           O  
ATOM    949  H   GLY A 176       4.836  -2.701  -8.672  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       6.268  -3.156 -10.405  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.232  -1.442 -10.797  1.00  0.00           H  
ATOM    952  N   LEU A 177       7.937  -2.179  -8.153  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.237  -2.045  -7.512  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.938  -3.400  -7.363  1.00  0.00           C  
ATOM    955  O   LEU A 177      11.053  -3.471  -6.847  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.071  -1.361  -6.146  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.753  -2.284  -4.969  1.00  0.00           C  
ATOM    958  CD1 LEU A 177      10.030  -2.814  -4.343  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       7.926  -1.545  -3.932  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.160  -2.392  -7.597  1.00  0.00           H  
ATOM    961  HA  LEU A 177       9.847  -1.414  -8.141  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.981  -0.828  -5.920  1.00  0.00           H  
ATOM    963  HB3 LEU A 177       8.266  -0.645  -6.227  1.00  0.00           H  
ATOM    964  HG  LEU A 177       8.177  -3.126  -5.323  1.00  0.00           H  
ATOM    965 HD11 LEU A 177      10.833  -2.113  -4.514  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       9.881  -2.939  -3.280  1.00  0.00           H  
ATOM    967 HD13 LEU A 177      10.280  -3.767  -4.784  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       7.106  -1.039  -4.418  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       7.539  -2.252  -3.215  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       8.547  -0.821  -3.425  1.00  0.00           H  
ATOM    971  N   VAL A 178       9.284  -4.471  -7.815  1.00  0.00           N  
ATOM    972  CA  VAL A 178       9.861  -5.807  -7.721  1.00  0.00           C  
ATOM    973  C   VAL A 178      10.787  -6.097  -8.901  1.00  0.00           C  
ATOM    974  O   VAL A 178      12.008  -6.014  -8.776  1.00  0.00           O  
ATOM    975  CB  VAL A 178       8.766  -6.893  -7.650  1.00  0.00           C  
ATOM    976  CG1 VAL A 178       9.383  -8.269  -7.437  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       7.777  -6.573  -6.541  1.00  0.00           C  
ATOM    978  H   VAL A 178       8.398  -4.360  -8.217  1.00  0.00           H  
ATOM    979  HA  VAL A 178      10.438  -5.854  -6.813  1.00  0.00           H  
ATOM    980  HB  VAL A 178       8.231  -6.904  -8.586  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      10.434  -8.235  -7.685  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       9.266  -8.561  -6.404  1.00  0.00           H  
ATOM    983 HG13 VAL A 178       8.886  -8.987  -8.074  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       7.726  -5.504  -6.404  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       6.800  -6.947  -6.811  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       8.100  -7.039  -5.624  1.00  0.00           H  
ATOM    987  N   SER A 179      10.200  -6.444 -10.040  1.00  0.00           N  
ATOM    988  CA  SER A 179      10.975  -6.754 -11.236  1.00  0.00           C  
ATOM    989  C   SER A 179      10.564  -5.860 -12.402  1.00  0.00           C  
ATOM    990  O   SER A 179       9.419  -5.414 -12.483  1.00  0.00           O  
ATOM    991  CB  SER A 179      10.794  -8.225 -11.617  1.00  0.00           C  
ATOM    992  OG  SER A 179       9.421  -8.577 -11.652  1.00  0.00           O  
ATOM    993  H   SER A 179       9.224  -6.497 -10.076  1.00  0.00           H  
ATOM    994  HA  SER A 179      12.016  -6.576 -11.012  1.00  0.00           H  
ATOM    995  HB2 SER A 179      11.221  -8.397 -12.594  1.00  0.00           H  
ATOM    996  HB3 SER A 179      11.295  -8.847 -10.890  1.00  0.00           H  
ATOM    997  HG  SER A 179       9.102  -8.712 -10.757  1.00  0.00           H  
ATOM    998  N   ARG A 180      11.508  -5.603 -13.303  1.00  0.00           N  
ATOM    999  CA  ARG A 180      11.248  -4.763 -14.468  1.00  0.00           C  
ATOM   1000  C   ARG A 180      10.668  -3.409 -14.050  1.00  0.00           C  
ATOM   1001  O   ARG A 180      11.412  -2.470 -13.768  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      10.303  -5.477 -15.437  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      10.950  -6.645 -16.168  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      10.039  -7.863 -16.197  1.00  0.00           C  
ATOM   1005  NE  ARG A 180       9.439  -8.067 -17.514  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180       8.357  -7.422 -17.945  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180       7.754  -6.529 -17.170  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180       7.877  -7.670 -19.156  1.00  0.00           N  
ATOM   1009  H   ARG A 180      12.400  -5.989 -13.181  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      12.192  -4.592 -14.963  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180       9.455  -5.850 -14.883  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180       9.957  -4.767 -16.173  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      11.164  -6.346 -17.183  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      11.869  -6.906 -15.665  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      10.619  -8.736 -15.938  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180       9.252  -7.727 -15.470  1.00  0.00           H  
ATOM   1017  HE  ARG A 180       9.865  -8.720 -18.109  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180       8.110  -6.336 -16.257  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180       6.942  -6.049 -17.502  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180       8.327  -8.341 -19.744  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180       7.063  -7.186 -19.480  1.00  0.00           H  
ATOM   1022  N   LYS A 181       9.339  -3.316 -14.005  1.00  0.00           N  
ATOM   1023  CA  LYS A 181       8.668  -2.079 -13.616  1.00  0.00           C  
ATOM   1024  C   LYS A 181       7.148  -2.248 -13.667  1.00  0.00           C  
ATOM   1025  O   LYS A 181       6.525  -2.604 -12.667  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       9.113  -0.918 -14.515  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       8.431   0.399 -14.185  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       9.124   1.116 -13.036  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       8.152   1.448 -11.914  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181       8.729   1.152 -10.573  1.00  0.00           N  
ATOM   1031  H   LYS A 181       8.796  -4.098 -14.234  1.00  0.00           H  
ATOM   1032  HA  LYS A 181       8.952  -1.860 -12.599  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181      10.177  -0.782 -14.406  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       8.894  -1.167 -15.542  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181       8.454   1.034 -15.059  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181       7.406   0.202 -13.910  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       9.904   0.480 -12.645  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       9.558   2.034 -13.407  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181       7.907   2.499 -11.966  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       7.254   0.863 -12.048  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181       9.677   1.571 -10.492  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181       8.120   1.547  -9.828  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181       8.803   0.125 -10.435  1.00  0.00           H  
ATOM   1044  N   ASN A 182       6.555  -2.001 -14.831  1.00  0.00           N  
ATOM   1045  CA  ASN A 182       5.110  -2.136 -14.993  1.00  0.00           C  
ATOM   1046  C   ASN A 182       4.753  -2.475 -16.437  1.00  0.00           C  
ATOM   1047  O   ASN A 182       5.627  -2.563 -17.299  1.00  0.00           O  
ATOM   1048  CB  ASN A 182       4.388  -0.854 -14.563  1.00  0.00           C  
ATOM   1049  CG  ASN A 182       5.146   0.409 -14.936  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182       5.482   1.219 -14.074  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182       5.410   0.585 -16.225  1.00  0.00           N  
ATOM   1052  H   ASN A 182       7.097  -1.726 -15.596  1.00  0.00           H  
ATOM   1053  HA  ASN A 182       4.784  -2.948 -14.359  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182       3.419  -0.819 -15.037  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182       4.257  -0.867 -13.491  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182       5.107  -0.097 -16.860  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182       5.900   1.392 -16.491  1.00  0.00           H  
ATOM   1058  N   GLU A 183       3.463  -2.662 -16.692  1.00  0.00           N  
ATOM   1059  CA  GLU A 183       2.988  -2.991 -18.031  1.00  0.00           C  
ATOM   1060  C   GLU A 183       2.402  -1.761 -18.717  1.00  0.00           C  
ATOM   1061  O   GLU A 183       2.866  -1.427 -19.827  1.00  0.00           O  
ATOM   1062  CB  GLU A 183       1.938  -4.102 -17.963  1.00  0.00           C  
ATOM   1063  CG  GLU A 183       2.499  -5.441 -17.512  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       1.926  -5.896 -16.183  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       2.641  -5.795 -15.163  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       0.765  -6.355 -16.163  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       1.482  -1.144 -18.139  1.00  0.00           O  
ATOM   1068  H   GLU A 183       2.813  -2.578 -15.962  1.00  0.00           H  
ATOM   1069  HA  GLU A 183       3.833  -3.340 -18.605  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183       1.163  -3.808 -17.272  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183       1.503  -4.230 -18.944  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       2.265  -6.185 -18.259  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183       3.571  -5.354 -17.415  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 117      13.090   7.840  -9.925  1.00  0.00           N  
ATOM      2  CA  GLY A 117      13.534   7.214 -11.200  1.00  0.00           C  
ATOM      3  C   GLY A 117      14.425   6.007 -10.977  1.00  0.00           C  
ATOM      4  O   GLY A 117      15.640   6.084 -11.153  1.00  0.00           O  
ATOM      5  H1  GLY A 117      12.222   8.392 -10.080  1.00  0.00           H  
ATOM      6  H2  GLY A 117      13.829   8.475  -9.560  1.00  0.00           H  
ATOM      7  H3  GLY A 117      12.898   7.106  -9.213  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      12.664   6.907 -11.760  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      14.080   7.947 -11.777  1.00  0.00           H  
ATOM     10  N   SER A 118      13.818   4.889 -10.590  1.00  0.00           N  
ATOM     11  CA  SER A 118      14.559   3.656 -10.344  1.00  0.00           C  
ATOM     12  C   SER A 118      15.422   3.775  -9.093  1.00  0.00           C  
ATOM     13  O   SER A 118      15.187   3.091  -8.095  1.00  0.00           O  
ATOM     14  CB  SER A 118      15.437   3.307 -11.548  1.00  0.00           C  
ATOM     15  OG  SER A 118      14.805   3.672 -12.763  1.00  0.00           O  
ATOM     16  H   SER A 118      12.844   4.892 -10.469  1.00  0.00           H  
ATOM     17  HA  SER A 118      13.844   2.866 -10.193  1.00  0.00           H  
ATOM     18  HB2 SER A 118      16.375   3.836 -11.473  1.00  0.00           H  
ATOM     19  HB3 SER A 118      15.624   2.243 -11.559  1.00  0.00           H  
ATOM     20  HG  SER A 118      14.302   2.926 -13.099  1.00  0.00           H  
ATOM     21  N   ALA A 119      16.419   4.645  -9.156  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.325   4.858  -8.033  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.681   5.735  -6.964  1.00  0.00           C  
ATOM     24  O   ALA A 119      17.012   6.913  -6.830  1.00  0.00           O  
ATOM     25  CB  ALA A 119      18.626   5.480  -8.517  1.00  0.00           C  
ATOM     26  H   ALA A 119      16.551   5.155  -9.981  1.00  0.00           H  
ATOM     27  HA  ALA A 119      17.553   3.893  -7.602  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      18.864   5.099  -9.499  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      18.516   6.553  -8.563  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      19.422   5.228  -7.831  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.757   5.152  -6.206  1.00  0.00           N  
ATOM     32  CA  LEU A 120      15.063   5.876  -5.147  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.590   5.479  -3.775  1.00  0.00           C  
ATOM     34  O   LEU A 120      16.175   4.408  -3.608  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.559   5.609  -5.226  1.00  0.00           C  
ATOM     36  CG  LEU A 120      12.880   6.114  -6.500  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.552   5.405  -6.714  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      12.679   7.620  -6.436  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.536   4.210  -6.363  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.237   6.931  -5.292  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.401   4.542  -5.157  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      13.085   6.082  -4.380  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.514   5.897  -7.348  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      11.590   4.426  -6.261  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      10.759   5.981  -6.261  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.364   5.303  -7.772  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      12.531   7.920  -5.408  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      13.552   8.117  -6.833  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      11.812   7.893  -7.019  1.00  0.00           H  
ATOM     50  N   SER A 121      15.378   6.349  -2.793  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.828   6.090  -1.433  1.00  0.00           C  
ATOM     52  C   SER A 121      14.841   5.184  -0.704  1.00  0.00           C  
ATOM     53  O   SER A 121      13.653   5.157  -1.029  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.000   7.406  -0.671  1.00  0.00           C  
ATOM     55  OG  SER A 121      17.273   7.473  -0.051  1.00  0.00           O  
ATOM     56  H   SER A 121      14.903   7.184  -2.988  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.783   5.589  -1.490  1.00  0.00           H  
ATOM     58  HB2 SER A 121      15.906   8.233  -1.359  1.00  0.00           H  
ATOM     59  HB3 SER A 121      15.238   7.483   0.089  1.00  0.00           H  
ATOM     60  HG  SER A 121      17.955   7.286  -0.699  1.00  0.00           H  
ATOM     61  N   PRO A 122      15.317   4.426   0.297  1.00  0.00           N  
ATOM     62  CA  PRO A 122      14.468   3.516   1.068  1.00  0.00           C  
ATOM     63  C   PRO A 122      13.283   4.233   1.702  1.00  0.00           C  
ATOM     64  O   PRO A 122      12.183   3.676   1.798  1.00  0.00           O  
ATOM     65  CB  PRO A 122      15.405   2.959   2.150  1.00  0.00           C  
ATOM     66  CG  PRO A 122      16.593   3.861   2.151  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.713   4.392   0.753  1.00  0.00           C  
ATOM     68  HA  PRO A 122      14.104   2.705   0.453  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      14.901   2.969   3.105  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      15.682   1.946   1.898  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      16.438   4.670   2.849  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      17.479   3.301   2.416  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      17.142   5.384   0.760  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      17.303   3.726   0.143  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.496   5.479   2.118  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.435   6.268   2.726  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.429   6.709   1.673  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.256   6.925   1.975  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.023   7.491   3.433  1.00  0.00           C  
ATOM     80  CG  GLU A 123      11.976   8.379   4.088  1.00  0.00           C  
ATOM     81  CD  GLU A 123      11.442   9.441   3.147  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      10.205   9.592   3.062  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      12.261  10.123   2.494  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.374   5.899   2.003  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.932   5.647   3.452  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      13.708   7.156   4.197  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.564   8.083   2.710  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      11.151   7.761   4.414  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      12.421   8.866   4.943  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.888   6.828   0.430  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.011   7.227  -0.657  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.097   6.072  -1.030  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.918   6.269  -1.310  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.821   7.681  -1.872  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.009   8.488  -2.873  1.00  0.00           C  
ATOM     96  CD  GLU A 124      11.453   9.936  -2.954  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      10.627  10.827  -2.663  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      12.625  10.179  -3.309  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.831   6.628   0.241  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.404   8.046  -0.306  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.646   8.290  -1.533  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.212   6.809  -2.377  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      11.117   8.040  -3.850  1.00  0.00           H  
ATOM    104  HG3 GLU A 124       9.970   8.461  -2.579  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.645   4.862  -1.013  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.864   3.677  -1.331  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.808   3.449  -0.255  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.670   3.084  -0.547  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.763   2.420  -1.475  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      11.182   2.235  -2.934  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      10.053   1.168  -0.971  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      11.954   3.407  -3.500  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.589   4.767  -0.768  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.367   3.852  -2.274  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.646   2.568  -0.873  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      11.808   1.359  -3.014  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      10.298   2.096  -3.539  1.00  0.00           H  
ATOM    118 HG21 ILE A 125       9.075   1.100  -1.424  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      10.632   0.294  -1.233  1.00  0.00           H  
ATOM    120 HG23 ILE A 125       9.948   1.221   0.104  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      11.903   4.238  -2.813  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      12.985   3.122  -3.645  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      11.524   3.697  -4.447  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.194   3.675   0.994  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.273   3.502   2.108  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.151   4.529   2.042  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.972   4.182   2.119  1.00  0.00           O  
ATOM    128  CB  LYS A 126       9.035   3.612   3.437  1.00  0.00           C  
ATOM    129  CG  LYS A 126       8.145   3.779   4.662  1.00  0.00           C  
ATOM    130  CD  LYS A 126       8.009   2.478   5.435  1.00  0.00           C  
ATOM    131  CE  LYS A 126       8.341   2.665   6.907  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       7.507   3.728   7.536  1.00  0.00           N  
ATOM    133  H   LYS A 126      10.118   3.967   1.170  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.839   2.523   2.023  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.627   2.719   3.571  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.698   4.464   3.385  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       8.579   4.526   5.310  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       7.164   4.101   4.347  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       6.993   2.129   5.348  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       8.682   1.746   5.013  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       8.167   1.732   7.424  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       9.383   2.936   6.997  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       6.657   3.901   6.962  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       7.215   3.436   8.490  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       8.050   4.612   7.607  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.523   5.791   1.900  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.543   6.864   1.825  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.715   6.755   0.556  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.513   7.024   0.569  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.229   8.220   1.903  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.478   6.003   1.844  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.879   6.770   2.674  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.287   8.099   1.725  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.811   8.879   1.156  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.076   8.645   2.884  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.350   6.360  -0.544  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.634   6.227  -1.801  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.602   5.119  -1.705  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.481   5.266  -2.193  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.585   5.981  -2.977  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.038   4.538  -3.124  1.00  0.00           C  
ATOM    162  CD  LYS A 128       7.891   4.337  -4.369  1.00  0.00           C  
ATOM    163  CE  LYS A 128       9.086   5.278  -4.390  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       8.791   6.536  -5.130  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.310   6.157  -0.507  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.115   7.155  -1.967  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       6.083   6.268  -3.889  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       7.460   6.600  -2.852  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.613   4.266  -2.258  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       6.167   3.904  -3.191  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       8.250   3.319  -4.385  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       7.283   4.522  -5.242  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       9.354   5.524  -3.373  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       9.914   4.775  -4.868  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       7.853   6.897  -4.864  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       9.504   7.259  -4.904  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       8.804   6.359  -6.155  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.960   4.017  -1.049  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.021   2.922  -0.879  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.854   3.377  -0.023  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.694   3.194  -0.380  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.707   1.717  -0.256  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.854   3.947  -0.637  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.651   2.643  -1.852  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.282   2.035   0.602  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       3.963   1.000   0.055  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       5.365   1.262  -0.980  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.182   3.974   1.114  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.183   4.471   2.047  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.273   5.500   1.390  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.074   5.542   1.665  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.887   5.077   3.267  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.830   4.225   4.538  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.207   4.116   5.177  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.828   4.806   5.526  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.128   4.071   1.346  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.579   3.638   2.367  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.926   5.224   3.009  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.454   6.041   3.478  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.505   3.228   4.279  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       4.957   4.032   4.404  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.400   4.996   5.771  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.242   3.241   5.809  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       1.995   5.868   5.626  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       0.825   4.631   5.166  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       1.952   4.329   6.487  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.838   6.321   0.518  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.053   7.334  -0.172  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.108   6.689  -1.180  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.070   7.039  -1.250  1.00  0.00           O  
ATOM    211  CB  ASP A 131       1.973   8.359  -0.856  1.00  0.00           C  
ATOM    212  CG  ASP A 131       2.129   8.127  -2.351  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       3.229   7.723  -2.780  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       1.149   8.351  -3.091  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.795   6.240   0.331  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.457   7.841   0.572  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       1.567   9.348  -0.710  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.952   8.310  -0.401  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.629   5.751  -1.964  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.182   5.073  -2.965  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.195   4.149  -2.315  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.305   3.984  -2.819  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.698   4.278  -3.927  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.256   5.077  -5.105  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       2.752   5.274  -4.946  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       0.943   4.380  -6.422  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.579   5.515  -1.871  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.717   5.830  -3.518  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.528   3.870  -3.368  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       0.115   3.459  -4.320  1.00  0.00           H  
ATOM    231  HG  LEU A 132       0.790   6.053  -5.123  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       3.206   4.343  -4.637  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       3.177   5.589  -5.886  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       2.933   6.030  -4.196  1.00  0.00           H  
ATOM    235 HD21 LEU A 132      -0.127   4.352  -6.569  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       1.403   4.922  -7.235  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       1.329   3.372  -6.396  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.828   3.556  -1.185  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.732   2.672  -0.476  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.788   3.484   0.246  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.965   3.130   0.252  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.965   1.814   0.528  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.425   0.495  -0.020  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.836   0.082   0.728  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -1.486  -0.594   0.077  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.050   3.721  -0.790  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.213   2.032  -1.200  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.132   2.392   0.901  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.623   1.592   1.349  1.00  0.00           H  
ATOM    250  HG  LEU A 133      -0.171   0.623  -1.061  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       0.920   0.660   1.638  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.782  -0.969   0.973  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.700   0.264   0.105  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -2.457  -0.140   0.209  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -1.484  -1.180  -0.830  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -1.270  -1.233   0.919  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.358   4.587   0.852  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.276   5.454   1.567  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.281   6.056   0.604  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.478   6.092   0.885  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.511   6.565   2.284  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.958   6.121   3.623  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.632   5.433   4.390  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.723   6.514   3.910  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.403   4.826   0.807  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.805   4.857   2.294  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.687   6.885   1.664  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.175   7.399   2.448  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.247   7.061   3.251  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.340   6.242   4.768  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.793   6.533  -0.536  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.668   7.138  -1.529  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.645   6.109  -2.088  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.837   6.383  -2.227  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.841   7.768  -2.658  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.377   6.781  -3.719  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.701   7.491  -4.881  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -3.576   7.486  -6.125  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -3.618   8.822  -6.779  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.823   6.494  -0.712  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.234   7.914  -1.036  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.437   8.528  -3.143  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -2.967   8.235  -2.226  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.677   6.093  -3.274  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.234   6.238  -4.090  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -2.500   8.513  -4.599  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -1.771   6.987  -5.104  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -3.181   6.765  -6.825  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -4.579   7.200  -5.843  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -3.391   9.567  -6.089  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -2.928   8.863  -7.556  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -4.568   9.002  -7.164  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.134   4.922  -2.399  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -5.970   3.856  -2.932  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.942   3.366  -1.875  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.092   3.049  -2.176  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.106   2.698  -3.436  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.852   2.734  -4.933  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.840   1.680  -5.353  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.476   2.294  -5.622  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.420   2.958  -6.953  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.177   4.756  -2.257  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.537   4.259  -3.755  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.152   2.729  -2.930  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.599   1.766  -3.199  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.782   2.551  -5.451  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -4.475   3.711  -5.202  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.745   0.951  -4.562  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -4.191   1.196  -6.252  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -2.268   3.026  -4.856  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -1.730   1.514  -5.585  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -3.049   2.470  -7.623  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -2.722   3.950  -6.872  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -1.450   2.932  -7.326  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.483   3.317  -0.632  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.317   2.880   0.472  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.422   3.896   0.737  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.579   3.533   0.949  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.452   2.693   1.722  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.177   2.149   2.950  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.638   0.720   2.707  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.280   2.217   4.175  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.565   3.589  -0.428  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.764   1.938   0.202  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.648   2.014   1.476  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -6.023   3.650   1.982  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -8.048   2.757   3.138  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.715   0.541   1.644  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -6.921   0.034   3.134  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.601   0.568   3.169  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.459   2.891   3.984  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.850   2.574   5.020  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.894   1.230   4.393  1.00  0.00           H  
ATOM    334  N   HIS A 138      -8.053   5.171   0.710  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -9.008   6.250   0.935  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.982   6.353  -0.234  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.182   6.557  -0.043  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.277   7.579   1.128  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.596   7.697   2.457  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.271   7.627   3.658  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.293   7.881   2.772  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.413   7.762   4.653  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.206   7.916   4.142  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.116   5.391   0.525  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.564   6.019   1.832  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.526   7.685   0.360  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.988   8.388   1.045  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.237   7.496   3.765  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.473   7.979   2.075  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.656   7.747   5.704  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.374   7.968   4.659  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.460   6.185  -1.445  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.283   6.234  -2.647  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.160   4.996  -2.725  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.332   5.074  -3.086  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.407   6.360  -3.894  1.00  0.00           C  
ATOM    357  CG  ARG A 139      -8.951   7.788  -4.162  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -7.465   7.864  -4.468  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -6.779   8.803  -3.585  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -6.730  10.118  -3.793  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -7.337  10.657  -4.844  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -6.079  10.899  -2.941  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.500   5.998  -1.528  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.925   7.099  -2.580  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.532   5.739  -3.771  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -9.966   6.016  -4.751  1.00  0.00           H  
ATOM    367  HG2 ARG A 139      -9.497   8.180  -5.004  1.00  0.00           H  
ATOM    368  HG3 ARG A 139      -9.159   8.389  -3.288  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -7.031   6.883  -4.343  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -7.336   8.186  -5.491  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -6.331   8.437  -2.795  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.835  10.076  -5.487  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -7.296  11.644  -4.993  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -5.626  10.500  -2.143  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -6.041  11.887  -3.096  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.590   3.854  -2.367  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.337   2.605  -2.385  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.447   2.618  -1.338  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.564   2.172  -1.598  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.403   1.425  -2.157  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.652   3.852  -2.073  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.780   2.499  -3.360  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.604   1.452  -2.883  1.00  0.00           H  
ATOM    384  HB2 ALA A 140      -9.987   1.482  -1.162  1.00  0.00           H  
ATOM    385  HB3 ALA A 140     -10.955   0.503  -2.264  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.130   3.128  -0.154  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.096   3.199   0.939  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.186   4.231   0.663  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.352   4.019   0.996  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.386   3.553   2.249  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.779   2.344   2.929  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.439   1.321   3.113  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.512   2.457   3.312  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.223   3.464  -0.004  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.553   2.229   1.041  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.596   4.259   2.042  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.097   4.004   2.925  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.049   3.302   3.135  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.092   1.693   3.756  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.798   5.353   0.070  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.740   6.424  -0.232  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.541   6.121  -1.491  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.688   6.545  -1.628  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.989   7.757  -0.372  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.522   8.072  -1.786  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -12.303   8.980  -1.779  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -12.663  10.392  -1.345  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -12.306  10.644   0.079  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.853   5.467  -0.162  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.425   6.500   0.595  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.637   8.556  -0.049  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.120   7.732   0.268  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -13.268   7.150  -2.285  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -14.323   8.563  -2.319  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -11.572   8.580  -1.092  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -11.886   9.015  -2.774  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -12.132  11.093  -1.971  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -13.728  10.534  -1.471  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -11.381  10.220   0.295  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -12.257  11.668   0.259  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -13.022  10.226   0.707  1.00  0.00           H  
ATOM    422  N   PHE A 143     -14.922   5.404  -2.417  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -15.568   5.066  -3.676  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.333   3.743  -3.596  1.00  0.00           C  
ATOM    425  O   PHE A 143     -16.827   3.244  -4.607  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -14.521   5.031  -4.787  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -13.792   6.340  -4.949  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.394   7.537  -4.584  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -12.511   6.377  -5.472  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.732   8.739  -4.741  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -11.845   7.575  -5.629  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -12.456   8.759  -5.266  1.00  0.00           C  
ATOM    433  H   PHE A 143     -13.998   5.115  -2.261  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.275   5.851  -3.897  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -13.793   4.267  -4.563  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.005   4.799  -5.724  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -15.390   7.522  -4.165  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -12.026   5.455  -5.746  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -14.213   9.662  -4.454  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -10.849   7.587  -6.044  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -11.937   9.698  -5.389  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.454   3.195  -2.391  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.189   1.955  -2.206  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.579   0.770  -2.934  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.302  -0.076  -3.461  1.00  0.00           O  
ATOM    446  H   GLY A 144     -16.058   3.644  -1.616  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.225   1.729  -1.152  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.198   2.097  -2.563  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.254   0.697  -2.956  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.568  -0.409  -3.618  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.780  -1.705  -2.838  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.253  -1.681  -1.703  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.073  -0.112  -3.748  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.505  -0.435  -5.121  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.402  -1.473  -5.069  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.601  -2.628  -5.448  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.228  -1.066  -4.601  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.730   1.395  -2.509  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -14.994  -0.521  -4.603  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -12.909   0.937  -3.553  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.535  -0.694  -3.013  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -13.303  -0.810  -5.746  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -12.108   0.471  -5.554  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.142  -0.131  -4.318  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.496  -1.716  -4.557  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.426  -2.836  -3.447  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.579  -4.134  -2.790  1.00  0.00           C  
ATOM    468  C   ASP A 146     -13.975  -4.098  -1.390  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.775  -3.868  -1.233  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -13.910  -5.233  -3.619  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.445  -5.296  -5.036  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -14.427  -4.253  -5.723  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -14.880  -6.387  -5.459  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.049  -2.797  -4.350  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.635  -4.344  -2.710  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -12.847  -5.046  -3.663  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -14.084  -6.188  -3.145  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.808  -4.319  -0.373  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.353  -4.297   1.014  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.161  -5.222   1.233  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.216  -4.871   1.940  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.497  -4.700   1.947  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.304  -4.231   3.380  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.108  -4.879   4.050  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -14.102  -6.082   4.309  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.086  -4.080   4.335  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.755  -4.500  -0.547  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.056  -3.288   1.248  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.416  -4.277   1.573  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.581  -5.776   1.952  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.161  -3.161   3.379  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -16.191  -4.475   3.946  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.159  -3.131   4.100  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -12.300  -4.471   4.770  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.208  -6.404   0.629  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -12.125  -7.366   0.771  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.826  -6.793   0.228  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.751  -7.025   0.783  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.473  -8.671   0.067  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.986  -6.631   0.076  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -12.000  -7.570   1.823  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.241  -8.489  -0.670  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.593  -9.064  -0.420  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.832  -9.386   0.793  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.935  -6.034  -0.854  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.773  -5.413  -1.468  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.240  -4.294  -0.582  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.033  -4.044  -0.531  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.134  -4.861  -2.848  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -8.939  -4.801  -3.779  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.051  -3.953  -3.552  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.890  -5.604  -4.734  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.821  -5.881  -1.242  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -9.009  -6.167  -1.578  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.884  -5.495  -3.297  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.531  -3.863  -2.737  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.147  -3.622   0.124  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.749  -2.534   1.007  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.969  -3.066   2.203  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.918  -2.527   2.550  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -10.955  -1.712   1.520  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.086  -1.687   0.485  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.510  -0.296   1.856  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.234  -0.773   0.855  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.092  -3.869   0.055  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.107  -1.872   0.443  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.316  -2.175   2.427  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.693  -1.357  -0.465  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.481  -2.684   0.378  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.549  -0.105   1.403  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.231   0.411   1.477  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.430  -0.189   2.929  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.518  -0.949   1.883  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -12.926   0.256   0.739  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.077  -0.972   0.210  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.474  -4.126   2.834  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.794  -4.705   3.987  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.406  -5.193   3.586  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.446  -5.055   4.344  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.620  -5.853   4.584  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.396  -7.179   3.877  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.290  -7.744   4.012  1.00  0.00           O  
ATOM    543  OD2 ASP A 151     -10.325  -7.651   3.191  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.324  -4.521   2.535  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.684  -3.924   4.731  1.00  0.00           H  
ATOM    546  HB2 ASP A 151      -9.354  -5.974   5.623  1.00  0.00           H  
ATOM    547  HB3 ASP A 151     -10.670  -5.604   4.515  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.302  -5.745   2.380  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.023  -6.222   1.881  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.070  -5.045   1.797  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.909  -5.122   2.209  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.185  -6.872   0.506  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.310  -7.977   0.357  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.099  -5.817   1.813  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.635  -6.947   2.582  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.201  -7.216   0.390  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -5.961  -6.146  -0.262  1.00  0.00           H  
ATOM    558  HG  SER A 152      -5.796  -8.725   0.002  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.594  -3.932   1.297  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.819  -2.712   1.193  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.362  -2.281   2.580  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.248  -1.787   2.755  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.654  -1.606   0.547  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.554  -1.531  -0.976  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.601  -0.582  -1.535  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.160  -1.095  -1.391  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.535  -3.930   1.015  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.953  -2.912   0.583  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.689  -1.764   0.812  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.335  -0.658   0.953  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.736  -2.512  -1.390  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -6.580   0.344  -0.981  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.388  -0.384  -2.575  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -7.579  -1.032  -1.447  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.431  -1.761  -0.954  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -4.077  -1.124  -2.466  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -3.981  -0.087  -1.043  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.236  -2.476   3.566  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.943  -2.115   4.946  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.792  -2.940   5.501  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.867  -2.402   6.109  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.192  -2.322   5.809  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -5.969  -2.073   7.294  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -6.397  -0.685   7.715  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -6.939  -0.491   8.803  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.156   0.292   6.850  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.112  -2.870   3.374  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.668  -1.076   4.967  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.965  -1.650   5.468  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.534  -3.338   5.687  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -6.541  -2.795   7.856  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -4.919  -2.194   7.514  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.722   0.066   6.003  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.424   1.195   7.091  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.848  -4.247   5.284  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.798  -5.131   5.765  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.470  -4.731   5.146  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.418  -4.813   5.787  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.126  -6.599   5.457  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.022  -6.975   3.986  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -2.475  -8.382   3.810  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -1.015  -8.402   3.781  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -0.296  -9.419   3.313  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -0.897 -10.503   2.838  1.00  0.00           N  
ATOM    605  NH2 ARG A 155       1.029  -9.355   3.321  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.604  -4.617   4.784  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.730  -5.004   6.836  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -2.445  -7.227   6.012  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -4.134  -6.802   5.786  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -4.004  -6.925   3.544  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -2.366  -6.279   3.487  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -2.817  -8.993   4.632  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -2.850  -8.786   2.881  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -0.544  -7.614   4.127  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -1.896 -10.558   2.829  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -0.352 -11.265   2.489  1.00  0.00           H  
ATOM    617 HH21 ARG A 155       1.487  -8.541   3.678  1.00  0.00           H  
ATOM    618 HH22 ARG A 155       1.569 -10.120   2.971  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.525  -4.272   3.899  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.329  -3.839   3.202  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.214  -2.563   3.825  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.414  -2.434   4.042  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.632  -3.617   1.720  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.796  -4.910   0.935  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -0.608  -4.714  -0.557  1.00  0.00           C  
ATOM    626  OE1 GLN A 156       0.101  -5.479  -1.210  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.245  -3.685  -1.103  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.391  -4.203   3.437  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.413  -4.612   3.298  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.547  -3.051   1.630  1.00  0.00           H  
ATOM    631  HB3 GLN A 156       0.176  -3.054   1.277  1.00  0.00           H  
ATOM    632  HG2 GLN A 156      -0.064  -5.624   1.283  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -1.788  -5.300   1.110  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -1.791  -3.118  -0.521  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.141  -3.534  -2.066  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.681  -1.627   4.127  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.278  -0.364   4.736  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.386  -0.603   6.084  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.480  -0.100   6.345  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.484   0.582   4.923  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.092   0.929   3.567  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.065   1.850   5.656  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.602   1.005   3.578  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.628  -1.794   3.945  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.428   0.112   4.080  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.223   0.075   5.523  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.717   1.890   3.249  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.802   0.179   2.846  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.274   2.339   5.107  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.912   2.514   5.738  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -0.712   1.594   6.645  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.967   0.787   4.571  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.912   1.998   3.290  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.004   0.286   2.880  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.274  -1.376   6.935  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.266  -1.684   8.255  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.637  -2.340   8.134  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.550  -2.054   8.913  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.686  -2.604   9.021  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -1.970  -1.905   9.425  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.945  -0.893  10.126  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.100  -2.444   8.983  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.145  -1.745   6.679  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.372  -0.757   8.794  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -0.940  -3.449   8.400  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.193  -2.956   9.916  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.043  -3.250   8.430  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -3.945  -2.012   9.229  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.778  -3.212   7.141  1.00  0.00           N  
ATOM    670  CA  ARG A 159       3.041  -3.899   6.910  1.00  0.00           C  
ATOM    671  C   ARG A 159       4.130  -2.909   6.509  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.282  -3.033   6.926  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.872  -4.966   5.827  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.924  -6.063   5.884  1.00  0.00           C  
ATOM    675  CD  ARG A 159       3.661  -7.031   7.027  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.436  -7.804   6.824  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       1.237  -7.434   7.274  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       1.090  -6.302   7.951  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       0.180  -8.202   7.045  1.00  0.00           N  
ATOM    680  H   ARG A 159       1.019  -3.389   6.541  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.329  -4.378   7.833  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.901  -5.424   5.936  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       2.930  -4.492   4.859  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.911  -6.608   4.954  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.894  -5.609   6.024  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       4.495  -7.713   7.100  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       3.577  -6.471   7.946  1.00  0.00           H  
ATOM    688  HE  ARG A 159       2.511  -8.645   6.327  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       1.879  -5.716   8.128  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       0.185  -6.034   8.284  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       0.283  -9.056   6.535  1.00  0.00           H  
ATOM    692 HH22 ARG A 159      -0.719  -7.926   7.383  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.763  -1.927   5.694  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.718  -0.922   5.243  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.141  -0.010   6.378  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.305   0.371   6.480  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.164  -0.051   4.098  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.297   0.636   3.351  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.320  -0.879   3.147  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.832  -1.878   5.392  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.586  -1.443   4.885  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.536   0.714   4.529  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       5.980   1.079   4.061  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.825  -0.089   2.749  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       4.892   1.407   2.713  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.444  -1.926   3.377  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.283  -0.604   3.263  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.631  -0.693   2.129  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.195   0.342   7.229  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.489   1.215   8.353  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.475   0.556   9.312  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.386   1.209   9.820  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.200   1.579   9.095  1.00  0.00           C  
ATOM    714  CG  GLU A 161       3.199   2.992   9.654  1.00  0.00           C  
ATOM    715  CD  GLU A 161       2.258   3.151  10.831  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       2.749   3.252  11.976  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       1.028   3.176  10.609  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.281   0.009   7.111  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.934   2.118   7.963  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.368   1.484   8.413  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       3.064   0.889   9.914  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       4.199   3.239   9.977  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       2.895   3.673   8.873  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.275  -0.732   9.576  1.00  0.00           N  
ATOM    725  CA  LYS A 162       6.140  -1.457  10.501  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.417  -1.980   9.839  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.486  -1.956  10.450  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.371  -2.623  11.129  1.00  0.00           C  
ATOM    729  CG  LYS A 162       5.345  -2.591  12.648  1.00  0.00           C  
ATOM    730  CD  LYS A 162       5.489  -3.985  13.238  1.00  0.00           C  
ATOM    731  CE  LYS A 162       4.163  -4.731  13.249  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       3.392  -4.521  11.993  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.513  -1.198   9.163  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.421  -0.774  11.283  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.352  -2.600  10.772  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.830  -3.552  10.818  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       6.160  -1.976  13.000  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       4.405  -2.167  12.972  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       6.199  -4.543  12.647  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       5.851  -3.899  14.253  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       4.361  -5.787  13.365  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       3.576  -4.383  14.086  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       3.996  -4.706  11.166  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       2.575  -5.164  11.962  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       3.048  -3.541  11.944  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.308  -2.487   8.615  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.478  -3.048   7.935  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.751  -2.397   6.580  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.862  -2.491   6.059  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.298  -4.556   7.754  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.769  -5.251   8.979  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       8.629  -5.664   9.985  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       6.412  -5.493   9.120  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       8.144  -6.305  11.110  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.922  -6.132  10.244  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       6.788  -6.539  11.239  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.427  -2.517   8.186  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.334  -2.881   8.571  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.603  -4.733   6.946  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.252  -4.998   7.504  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       9.688  -5.480   9.884  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.732  -5.176   8.343  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       8.824  -6.622  11.886  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.862  -6.314  10.342  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       6.407  -7.040  12.117  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.751  -1.740   6.011  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.943  -1.097   4.722  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.492  -1.966   3.564  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.747  -2.927   3.753  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.881  -1.693   6.462  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.385  -0.174   4.703  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.992  -0.871   4.599  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.938  -1.622   2.362  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.570  -2.373   1.169  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.422  -3.628   1.017  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.652  -3.567   1.062  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.715  -1.517  -0.102  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       7.057  -2.205  -1.288  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       7.124  -0.131   0.114  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.525  -0.842   2.274  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.534  -2.664   1.265  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.767  -1.406  -0.320  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.197  -2.763  -0.946  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.742  -1.463  -2.007  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.762  -2.879  -1.749  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       7.697   0.390   0.866  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.157   0.422  -0.813  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       6.099  -0.226   0.442  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.759  -4.765   0.828  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.450  -6.037   0.659  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.724  -6.303  -0.817  1.00  0.00           C  
ATOM    792  O   ASP A 166       7.825  -6.207  -1.652  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.618  -7.176   1.255  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.075  -7.556   2.650  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       7.539  -6.988   3.625  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       8.966  -8.423   2.767  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.780  -4.745   0.797  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.392  -5.976   1.185  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.585  -6.868   1.306  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.700  -8.045   0.618  1.00  0.00           H  
ATOM    801  N   LEU A 167       9.974  -6.622  -1.135  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.373  -6.884  -2.515  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.540  -8.002  -3.142  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.471  -8.119  -4.364  1.00  0.00           O  
ATOM    805  CB  LEU A 167      11.861  -7.252  -2.586  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.769  -6.567  -1.555  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.231  -6.870  -1.847  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.528  -5.062  -1.537  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.650  -6.664  -0.428  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.213  -5.978  -3.079  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      11.948  -8.320  -2.453  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.223  -7.001  -3.572  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.541  -6.955  -0.574  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.399  -6.841  -2.913  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      14.854  -6.133  -1.363  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.477  -7.852  -1.470  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      11.669  -4.824  -2.146  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      12.348  -4.740  -0.521  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.397  -4.552  -1.925  1.00  0.00           H  
ATOM    820  N   ASN A 168       8.912  -8.826  -2.308  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.095  -9.927  -2.808  1.00  0.00           C  
ATOM    822  C   ASN A 168       6.671  -9.856  -2.259  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.158 -10.834  -1.713  1.00  0.00           O  
ATOM    824  CB  ASN A 168       8.732 -11.269  -2.437  1.00  0.00           C  
ATOM    825  CG  ASN A 168      10.214 -11.315  -2.760  1.00  0.00           C  
ATOM    826  OD1 ASN A 168      11.055 -11.379  -1.863  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      10.541 -11.281  -4.046  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.002  -8.696  -1.341  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.054  -9.846  -3.884  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       8.609 -11.439  -1.378  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       8.239 -12.058  -2.984  1.00  0.00           H  
ATOM    832 HD21 ASN A 168       9.820 -11.230  -4.707  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      11.492 -11.312  -4.282  1.00  0.00           H  
ATOM    834  N   SER A 169       6.028  -8.702  -2.417  1.00  0.00           N  
ATOM    835  CA  SER A 169       4.659  -8.515  -1.950  1.00  0.00           C  
ATOM    836  C   SER A 169       3.784  -7.960  -3.071  1.00  0.00           C  
ATOM    837  O   SER A 169       4.292  -7.419  -4.060  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.631  -7.563  -0.753  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.717  -6.213  -1.175  1.00  0.00           O  
ATOM    840  H   SER A 169       6.467  -7.956  -2.877  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.274  -9.478  -1.647  1.00  0.00           H  
ATOM    842  HB2 SER A 169       3.708  -7.699  -0.209  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.466  -7.780  -0.105  1.00  0.00           H  
ATOM    844  HG  SER A 169       5.096  -5.682  -0.472  1.00  0.00           H  
ATOM    845  N   LYS A 170       2.467  -8.066  -2.912  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.541  -7.547  -3.910  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.702  -6.035  -4.022  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.505  -5.447  -5.087  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.095  -7.897  -3.541  1.00  0.00           C  
ATOM    850  CG  LYS A 170      -0.067  -9.283  -2.933  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -0.366  -9.212  -1.441  1.00  0.00           C  
ATOM    852  CE  LYS A 170       0.690  -9.933  -0.617  1.00  0.00           C  
ATOM    853  NZ  LYS A 170       1.382  -9.011   0.325  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.100  -8.482  -2.104  1.00  0.00           H  
ATOM    855  HA  LYS A 170       1.784  -8.000  -4.858  1.00  0.00           H  
ATOM    856  HB2 LYS A 170      -0.268  -7.169  -2.830  1.00  0.00           H  
ATOM    857  HB3 LYS A 170      -0.513  -7.846  -4.434  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.882  -9.790  -3.428  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       0.847  -9.839  -3.083  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -0.395  -8.176  -1.138  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -1.328  -9.669  -1.256  1.00  0.00           H  
ATOM    862  HE2 LYS A 170       0.212 -10.719  -0.051  1.00  0.00           H  
ATOM    863  HE3 LYS A 170       1.420 -10.366  -1.286  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170       1.725  -8.172  -0.183  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170       0.726  -8.708   1.074  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170       2.192  -9.491   0.765  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.068  -5.414  -2.907  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.267  -3.974  -2.863  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.445  -3.571  -3.741  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.328  -2.682  -4.585  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.511  -3.526  -1.419  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.520  -2.012  -1.191  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       3.777  -1.390  -1.770  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       1.281  -1.372  -1.795  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.212  -5.939  -2.092  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.372  -3.502  -3.235  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.741  -3.957  -0.797  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.465  -3.918  -1.101  1.00  0.00           H  
ATOM    879  HG  LEU A 171       2.512  -1.817  -0.127  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       4.558  -2.133  -1.817  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       3.571  -1.021  -2.764  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       4.096  -0.571  -1.142  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       1.204  -1.647  -2.836  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       0.404  -1.714  -1.265  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       1.357  -0.299  -1.713  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.579  -4.234  -3.539  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.779  -3.946  -4.313  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.537  -4.142  -5.803  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.005  -3.348  -6.617  1.00  0.00           O  
ATOM    890  CB  ALA A 172       6.931  -4.820  -3.842  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.615  -4.933  -2.852  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.049  -2.910  -4.139  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.540  -5.740  -3.433  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.579  -5.043  -4.678  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.491  -4.297  -3.080  1.00  0.00           H  
ATOM    896  N   GLU A 173       4.796  -5.188  -6.168  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.511  -5.430  -7.578  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.656  -4.300  -8.139  1.00  0.00           C  
ATOM    899  O   GLU A 173       3.868  -3.849  -9.264  1.00  0.00           O  
ATOM    900  CB  GLU A 173       3.829  -6.788  -7.789  1.00  0.00           C  
ATOM    901  CG  GLU A 173       2.405  -6.859  -7.266  1.00  0.00           C  
ATOM    902  CD  GLU A 173       1.626  -8.015  -7.858  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       1.515  -8.083  -9.100  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       1.126  -8.855  -7.080  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.425  -5.792  -5.484  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.454  -5.432  -8.101  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       3.807  -7.004  -8.847  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       4.410  -7.551  -7.291  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       2.440  -6.978  -6.196  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       1.897  -5.939  -7.509  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.703  -3.831  -7.337  1.00  0.00           N  
ATOM    912  CA  GLU A 174       1.836  -2.734  -7.750  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.654  -1.456  -7.899  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.408  -0.644  -8.791  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.714  -2.523  -6.729  1.00  0.00           C  
ATOM    916  CG  GLU A 174      -0.637  -3.037  -7.197  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -1.360  -2.044  -8.086  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -2.100  -1.195  -7.548  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -1.185  -2.117  -9.321  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.589  -4.221  -6.444  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.404  -2.989  -8.705  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.974  -3.036  -5.815  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.622  -1.467  -6.523  1.00  0.00           H  
ATOM    924  HG2 GLU A 174      -0.487  -3.951  -7.750  1.00  0.00           H  
ATOM    925  HG3 GLU A 174      -1.251  -3.237  -6.331  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.639  -1.299  -7.022  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.518  -0.140  -7.045  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.636  -0.327  -8.073  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.294   0.634  -8.472  1.00  0.00           O  
ATOM    930  CB  LEU A 175       5.110   0.084  -5.651  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.510   1.254  -4.873  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.933   1.197  -3.413  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.924   2.576  -5.502  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.789  -1.989  -6.344  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.928   0.722  -7.321  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.957  -0.816  -5.074  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       6.170   0.249  -5.749  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.432   1.189  -4.911  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       5.730   0.477  -3.297  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.278   2.171  -3.099  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       4.091   0.901  -2.807  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.857   2.446  -6.032  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       4.160   2.901  -6.193  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       5.050   3.320  -4.729  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.832  -1.571  -8.508  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.853  -1.871  -9.495  1.00  0.00           C  
ATOM    947  C   GLY A 176       8.217  -2.155  -8.890  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.208  -2.251  -9.614  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.270  -2.293  -8.161  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       6.542  -2.735 -10.062  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.941  -1.030 -10.167  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.279  -2.289  -7.568  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.544  -2.562  -6.890  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.734  -4.060  -6.652  1.00  0.00           C  
ATOM    955  O   LEU A 177      10.815  -4.501  -6.259  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.617  -1.817  -5.550  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.760  -0.552  -5.446  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       8.490  -0.207  -3.990  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       9.441   0.611  -6.151  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.467  -2.193  -7.031  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.341  -2.210  -7.528  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.308  -2.498  -4.771  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.645  -1.543  -5.373  1.00  0.00           H  
ATOM    964  HG  LEU A 177       7.811  -0.725  -5.927  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       9.335  -0.507  -3.387  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       8.339   0.858  -3.895  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       7.606  -0.728  -3.655  1.00  0.00           H  
ATOM    968 HD21 LEU A 177      10.511   0.463  -6.140  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       9.096   0.664  -7.173  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       9.199   1.532  -5.641  1.00  0.00           H  
ATOM    971  N   VAL A 178       8.679  -4.840  -6.883  1.00  0.00           N  
ATOM    972  CA  VAL A 178       8.733  -6.286  -6.682  1.00  0.00           C  
ATOM    973  C   VAL A 178       9.979  -6.901  -7.317  1.00  0.00           C  
ATOM    974  O   VAL A 178      10.578  -6.324  -8.226  1.00  0.00           O  
ATOM    975  CB  VAL A 178       7.482  -6.980  -7.255  1.00  0.00           C  
ATOM    976  CG1 VAL A 178       7.402  -6.788  -8.763  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       7.479  -8.460  -6.899  1.00  0.00           C  
ATOM    978  H   VAL A 178       7.842  -4.435  -7.188  1.00  0.00           H  
ATOM    979  HA  VAL A 178       8.760  -6.469  -5.619  1.00  0.00           H  
ATOM    980  HB  VAL A 178       6.608  -6.526  -6.812  1.00  0.00           H  
ATOM    981 HG11 VAL A 178       8.291  -7.194  -9.224  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       6.532  -7.301  -9.146  1.00  0.00           H  
ATOM    983 HG13 VAL A 178       7.328  -5.734  -8.988  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       7.670  -8.577  -5.843  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       6.517  -8.886  -7.140  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       8.248  -8.967  -7.462  1.00  0.00           H  
ATOM    987  N   SER A 179      10.360  -8.078  -6.831  1.00  0.00           N  
ATOM    988  CA  SER A 179      11.530  -8.784  -7.344  1.00  0.00           C  
ATOM    989  C   SER A 179      11.110  -9.962  -8.216  1.00  0.00           C  
ATOM    990  O   SER A 179      10.045 -10.547  -8.015  1.00  0.00           O  
ATOM    991  CB  SER A 179      12.398  -9.277  -6.185  1.00  0.00           C  
ATOM    992  OG  SER A 179      13.331 -10.251  -6.622  1.00  0.00           O  
ATOM    993  H   SER A 179       9.838  -8.486  -6.109  1.00  0.00           H  
ATOM    994  HA  SER A 179      12.101  -8.090  -7.942  1.00  0.00           H  
ATOM    995  HB2 SER A 179      12.940  -8.444  -5.763  1.00  0.00           H  
ATOM    996  HB3 SER A 179      11.767  -9.716  -5.427  1.00  0.00           H  
ATOM    997  HG  SER A 179      13.592 -10.801  -5.880  1.00  0.00           H  
ATOM    998  N   ARG A 180      11.952 -10.311  -9.186  1.00  0.00           N  
ATOM    999  CA  ARG A 180      11.663 -11.424 -10.085  1.00  0.00           C  
ATOM   1000  C   ARG A 180      11.406 -12.705  -9.297  1.00  0.00           C  
ATOM   1001  O   ARG A 180      12.291 -13.208  -8.607  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      12.821 -11.640 -11.060  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      12.905 -10.583 -12.149  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      13.532  -9.297 -11.632  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      14.735  -9.552 -10.844  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180      15.213  -8.714  -9.927  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      14.603  -7.559  -9.688  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180      16.308  -9.030  -9.248  1.00  0.00           N  
ATOM   1009  H   ARG A 180      12.787  -9.809  -9.298  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      10.773 -11.175 -10.645  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      13.748 -11.633 -10.507  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      12.703 -12.603 -11.533  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      13.508 -10.963 -12.961  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      11.909 -10.369 -12.507  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      13.792  -8.675 -12.476  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      12.809  -8.784 -11.017  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      15.210 -10.394 -11.003  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      13.780  -7.312 -10.198  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      14.968  -6.935  -8.996  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      16.773  -9.897  -9.426  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      16.668  -8.401  -8.559  1.00  0.00           H  
ATOM   1022  N   LYS A 181      10.188 -13.226  -9.405  1.00  0.00           N  
ATOM   1023  CA  LYS A 181       9.819 -14.447  -8.700  1.00  0.00           C  
ATOM   1024  C   LYS A 181      10.641 -15.632  -9.195  1.00  0.00           C  
ATOM   1025  O   LYS A 181      11.481 -15.490 -10.084  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       8.327 -14.736  -8.876  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       7.874 -14.750 -10.326  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       6.567 -15.510 -10.492  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       6.357 -15.956 -11.930  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181       5.243 -15.215 -12.583  1.00  0.00           N  
ATOM   1031  H   LYS A 181       9.524 -12.779  -9.970  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      10.025 -14.297  -7.651  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       8.105 -15.701  -8.443  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       7.762 -13.979  -8.353  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181       7.732 -13.733 -10.660  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181       8.635 -15.226 -10.926  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       6.586 -16.381  -9.855  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       5.750 -14.866 -10.200  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181       7.266 -15.784 -12.485  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       6.126 -17.012 -11.935  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181       4.543 -14.920 -11.873  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181       5.610 -14.368 -13.063  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181       4.771 -15.822 -13.285  1.00  0.00           H  
ATOM   1044  N   ASN A 182      10.393 -16.799  -8.613  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      11.111 -18.011  -8.992  1.00  0.00           C  
ATOM   1046  C   ASN A 182      10.140 -19.148  -9.285  1.00  0.00           C  
ATOM   1047  O   ASN A 182      10.286 -19.864 -10.276  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      12.076 -18.423  -7.880  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      11.373 -18.636  -6.555  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      11.098 -19.769  -6.158  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      11.076 -17.543  -5.861  1.00  0.00           N  
ATOM   1052  H   ASN A 182       9.713 -16.848  -7.910  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      11.674 -17.796  -9.885  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      12.565 -19.346  -8.159  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      12.821 -17.651  -7.753  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      11.324 -16.673  -6.239  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      10.620 -17.651  -5.000  1.00  0.00           H  
ATOM   1058  N   GLU A 183       9.150 -19.304  -8.418  1.00  0.00           N  
ATOM   1059  CA  GLU A 183       8.150 -20.353  -8.579  1.00  0.00           C  
ATOM   1060  C   GLU A 183       8.799 -21.733  -8.569  1.00  0.00           C  
ATOM   1061  O   GLU A 183       9.396 -22.112  -9.598  1.00  0.00           O  
ATOM   1062  CB  GLU A 183       7.371 -20.145  -9.881  1.00  0.00           C  
ATOM   1063  CG  GLU A 183       5.871 -20.021  -9.678  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       5.142 -21.331  -9.904  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       4.114 -21.324 -10.615  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       5.598 -22.364  -9.371  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       8.707 -22.423  -7.532  1.00  0.00           O  
ATOM   1068  H   GLU A 183       9.090 -18.700  -7.650  1.00  0.00           H  
ATOM   1069  HA  GLU A 183       7.465 -20.286  -7.747  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183       7.724 -19.243 -10.356  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183       7.557 -20.983 -10.537  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       5.682 -19.693  -8.667  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183       5.486 -19.287 -10.371  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 117      17.911   2.364 -13.876  1.00  0.00           N  
ATOM      2  CA  GLY A 117      17.345   2.033 -12.540  1.00  0.00           C  
ATOM      3  C   GLY A 117      17.437   3.191 -11.565  1.00  0.00           C  
ATOM      4  O   GLY A 117      16.458   3.906 -11.352  1.00  0.00           O  
ATOM      5  H1  GLY A 117      18.608   3.132 -13.788  1.00  0.00           H  
ATOM      6  H2  GLY A 117      17.154   2.671 -14.519  1.00  0.00           H  
ATOM      7  H3  GLY A 117      18.380   1.529 -14.284  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      16.307   1.758 -12.658  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      17.884   1.191 -12.131  1.00  0.00           H  
ATOM     10  N   SER A 118      18.620   3.370 -10.973  1.00  0.00           N  
ATOM     11  CA  SER A 118      18.865   4.447 -10.007  1.00  0.00           C  
ATOM     12  C   SER A 118      18.472   4.028  -8.590  1.00  0.00           C  
ATOM     13  O   SER A 118      19.038   4.518  -7.612  1.00  0.00           O  
ATOM     14  CB  SER A 118      18.122   5.729 -10.404  1.00  0.00           C  
ATOM     15  OG  SER A 118      16.840   5.790  -9.800  1.00  0.00           O  
ATOM     16  H   SER A 118      19.353   2.758 -11.192  1.00  0.00           H  
ATOM     17  HA  SER A 118      19.927   4.650 -10.016  1.00  0.00           H  
ATOM     18  HB2 SER A 118      18.695   6.587 -10.089  1.00  0.00           H  
ATOM     19  HB3 SER A 118      18.000   5.753 -11.478  1.00  0.00           H  
ATOM     20  HG  SER A 118      16.399   4.943  -9.896  1.00  0.00           H  
ATOM     21  N   ALA A 119      17.504   3.123  -8.481  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.045   2.644  -7.182  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.455   3.780  -6.352  1.00  0.00           C  
ATOM     24  O   ALA A 119      16.797   4.947  -6.542  1.00  0.00           O  
ATOM     25  CB  ALA A 119      18.188   1.980  -6.431  1.00  0.00           C  
ATOM     26  H   ALA A 119      17.089   2.766  -9.292  1.00  0.00           H  
ATOM     27  HA  ALA A 119      16.278   1.902  -7.353  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      18.951   1.674  -7.132  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      18.609   2.678  -5.723  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      17.816   1.113  -5.904  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.566   3.426  -5.429  1.00  0.00           N  
ATOM     32  CA  LEU A 120      14.923   4.407  -4.561  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.232   4.117  -3.099  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.235   2.963  -2.672  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.409   4.399  -4.784  1.00  0.00           C  
ATOM     36  CG  LEU A 120      12.935   5.143  -6.034  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.474   4.828  -6.318  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      13.140   6.641  -5.871  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.338   2.478  -5.328  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.311   5.382  -4.811  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.082   3.372  -4.855  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      12.938   4.851  -3.925  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.518   4.814  -6.882  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      10.889   4.997  -5.426  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      11.115   5.469  -7.110  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.380   3.796  -6.620  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      13.180   6.887  -4.820  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      14.065   6.931  -6.345  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.318   7.170  -6.332  1.00  0.00           H  
ATOM     50  N   SER A 121      15.485   5.172  -2.333  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.785   5.025  -0.917  1.00  0.00           C  
ATOM     52  C   SER A 121      14.580   4.446  -0.185  1.00  0.00           C  
ATOM     53  O   SER A 121      13.442   4.820  -0.466  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.168   6.376  -0.311  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.147   7.337  -0.515  1.00  0.00           O  
ATOM     56  H   SER A 121      15.460   6.069  -2.729  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.616   4.344  -0.823  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.327   6.259   0.751  1.00  0.00           H  
ATOM     59  HB3 SER A 121      17.078   6.731  -0.773  1.00  0.00           H  
ATOM     60  HG  SER A 121      15.100   7.560  -1.449  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.804   3.524   0.767  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.723   2.902   1.530  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.715   3.932   2.022  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.508   3.707   1.977  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.439   2.228   2.714  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.875   2.644   2.617  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.114   3.014   1.182  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.207   2.156   0.943  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      13.997   2.564   3.641  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.336   1.156   2.632  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      16.054   3.495   3.257  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.514   1.821   2.903  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.872   3.781   1.108  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.392   2.145   0.606  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.218   5.061   2.500  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.356   6.117   3.009  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.383   6.589   1.934  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.198   6.785   2.205  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.195   7.296   3.507  1.00  0.00           C  
ATOM     80  CG  GLU A 123      14.172   6.925   4.611  1.00  0.00           C  
ATOM     81  CD  GLU A 123      15.549   7.522   4.397  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      15.632   8.733   4.103  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      16.544   6.778   4.526  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.191   5.174   2.532  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.793   5.715   3.832  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      13.759   7.698   2.676  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      12.532   8.060   3.883  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      13.783   7.284   5.552  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      14.263   5.849   4.646  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.886   6.782   0.722  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.051   7.246  -0.380  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.068   6.175  -0.837  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.906   6.472  -1.113  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.921   7.693  -1.555  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.187   8.574  -2.554  1.00  0.00           C  
ATOM     96  CD  GLU A 124      11.038   7.917  -3.913  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      10.791   6.694  -3.958  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      11.168   8.627  -4.933  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.841   6.628   0.565  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.486   8.088  -0.022  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.765   8.248  -1.173  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.282   6.818  -2.074  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      10.202   8.791  -2.167  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      11.738   9.495  -2.674  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.529   4.934  -0.920  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.661   3.842  -1.349  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.587   3.576  -0.304  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.432   3.304  -0.636  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.458   2.544  -1.632  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      10.744   1.767  -0.341  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      11.760   2.873  -2.342  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      11.497   0.475  -0.570  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.463   4.749  -0.688  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.180   4.149  -2.266  1.00  0.00           H  
ATOM    115  HB  ILE A 125       9.868   1.925  -2.291  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      11.337   2.382   0.316  1.00  0.00           H  
ATOM    117 HG13 ILE A 125       9.810   1.525   0.143  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      11.587   3.654  -3.067  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      12.485   3.209  -1.617  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      12.131   1.991  -2.842  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      11.009  -0.094  -1.347  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      12.511   0.696  -0.869  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      11.509  -0.102   0.344  1.00  0.00           H  
ATOM    124  N   LYS A 126       8.978   3.663   0.960  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.051   3.437   2.062  1.00  0.00           C  
ATOM    126  C   LYS A 126       6.983   4.519   2.097  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.793   4.224   2.204  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.799   3.389   3.397  1.00  0.00           C  
ATOM    129  CG  LYS A 126       8.310   2.296   4.333  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.935   2.853   5.697  1.00  0.00           C  
ATOM    131  CE  LYS A 126       6.549   3.476   5.681  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       6.333   4.378   6.847  1.00  0.00           N  
ATOM    133  H   LYS A 126       9.913   3.885   1.155  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.567   2.492   1.890  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.846   3.220   3.202  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       8.684   4.340   3.895  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       7.444   1.824   3.897  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       9.096   1.564   4.456  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       7.951   2.052   6.420  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       8.656   3.607   5.977  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       6.433   4.045   4.772  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       5.813   2.686   5.707  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       6.767   3.971   7.700  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       6.761   5.307   6.664  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       5.315   4.506   7.016  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.407   5.771   1.988  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.466   6.879   1.990  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.643   6.842   0.717  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.433   7.050   0.743  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.196   8.207   2.124  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.368   5.950   1.887  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.801   6.762   2.837  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.150   8.147   1.618  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.603   8.991   1.679  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.358   8.426   3.169  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.309   6.565  -0.398  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.637   6.485  -1.685  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.529   5.444  -1.635  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.409   5.694  -2.077  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.635   6.140  -2.792  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.358   7.352  -3.357  1.00  0.00           C  
ATOM    162  CD  LYS A 128       6.695   7.852  -4.631  1.00  0.00           C  
ATOM    163  CE  LYS A 128       7.690   8.561  -5.535  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       7.031   9.149  -6.733  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.276   6.413  -0.355  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.198   7.446  -1.890  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.373   5.458  -2.396  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       6.106   5.655  -3.599  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.345   8.142  -2.622  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       8.380   7.078  -3.576  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       6.278   7.009  -5.162  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       5.907   8.541  -4.367  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       8.168   9.351  -4.974  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       8.435   7.848  -5.857  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       6.023   9.317  -6.539  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       7.480  10.053  -6.982  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       7.113   8.500  -7.541  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.844   4.281  -1.073  1.00  0.00           N  
ATOM    179  CA  ALA A 129       3.858   3.219  -0.950  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.738   3.669  -0.031  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.565   3.502  -0.335  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.503   1.940  -0.439  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.751   4.145  -0.719  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.447   3.032  -1.929  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.576   2.018  -0.526  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.236   1.790   0.597  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       4.155   1.102  -1.024  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.122   4.227   1.103  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.171   4.706   2.094  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.243   5.761   1.505  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.050   5.785   1.802  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.945   5.291   3.286  1.00  0.00           C  
ATOM    193  CG  LEU A 130       3.297   4.318   4.425  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       3.047   4.969   5.776  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       2.517   3.014   4.313  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.078   4.299   1.299  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.570   3.876   2.422  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.871   5.697   2.906  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.373   6.104   3.700  1.00  0.00           H  
ATOM    200  HG  LEU A 130       4.349   4.080   4.366  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       1.999   5.212   5.870  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       3.332   4.287   6.563  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       3.634   5.872   5.852  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       2.786   2.513   3.394  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       2.754   2.379   5.153  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       1.458   3.227   4.310  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.791   6.627   0.669  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.002   7.675   0.045  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.040   7.097  -0.982  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.146   7.428  -0.987  1.00  0.00           O  
ATOM    211  CB  ASP A 131       1.912   8.716  -0.610  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.413  10.133  -0.404  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       0.375  10.489  -0.999  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       2.061  10.886   0.353  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.747   6.558   0.466  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.424   8.153   0.822  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.903   8.638  -0.185  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       1.964   8.523  -1.671  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.552   6.244  -1.863  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.282   5.645  -2.894  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.272   4.661  -2.298  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.390   4.521  -2.795  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.575   4.947  -3.950  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.541   3.891  -3.410  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       0.879   2.522  -3.373  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       2.799   3.847  -4.260  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.509   6.021  -1.825  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.838   6.443  -3.363  1.00  0.00           H  
ATOM    229  HB2 LEU A 132      -0.085   4.468  -4.657  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.150   5.697  -4.469  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.826   4.154  -2.403  1.00  0.00           H  
ATOM    232 HD11 LEU A 132      -0.101   2.606  -2.930  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       0.787   2.139  -4.379  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       1.483   1.847  -2.785  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       3.318   4.791  -4.184  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       3.440   3.053  -3.909  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       2.528   3.665  -5.289  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.876   3.991  -1.225  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.748   3.038  -0.566  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.804   3.775   0.230  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.971   3.391   0.236  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.942   2.132   0.367  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.263   0.941  -0.310  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       1.072   0.638   0.359  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -1.174  -0.279  -0.274  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.007   4.137  -0.837  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.229   2.436  -1.322  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.180   2.732   0.844  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.607   1.754   1.129  1.00  0.00           H  
ATOM    250  HG  LEU A 133      -0.069   1.185  -1.343  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.200   1.280   1.219  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       1.092  -0.394   0.676  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.873   0.815  -0.343  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -2.174   0.026  -0.003  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -1.191  -0.743  -1.250  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.803  -0.984   0.454  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.391   4.848   0.901  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.325   5.630   1.687  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.370   6.266   0.785  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.563   6.229   1.084  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.585   6.709   2.474  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.971   6.176   3.751  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.561   5.342   4.438  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.778   6.657   4.077  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.441   5.118   0.862  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.821   4.964   2.372  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.794   7.114   1.859  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.276   7.496   2.727  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.369   7.321   3.482  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.356   6.329   4.895  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.925   6.849  -0.325  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.848   7.485  -1.256  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.790   6.447  -1.856  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.992   6.679  -1.974  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -4.086   8.245  -2.353  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.621   7.387  -3.524  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -3.245   8.248  -4.720  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -1.961   7.767  -5.378  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -2.043   6.336  -5.778  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.962   6.864  -0.518  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.439   8.192  -0.691  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.727   9.020  -2.743  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.215   8.705  -1.908  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.761   6.812  -3.219  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.420   6.720  -3.812  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -4.044   8.208  -5.445  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -3.109   9.267  -4.389  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -1.775   8.367  -6.256  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -1.146   7.892  -4.679  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -3.035   6.025  -5.798  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -1.631   6.205  -6.724  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -1.519   5.746  -5.100  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.237   5.291  -2.213  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -6.037   4.213  -2.776  1.00  0.00           C  
ATOM    295  C   LYS A 136      -7.041   3.728  -1.748  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.220   3.560  -2.047  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.143   3.055  -3.226  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.395   3.326  -4.521  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.395   2.221  -4.829  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.043   2.784  -5.248  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -1.711   2.438  -6.659  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.274   5.158  -2.082  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.576   4.600  -3.623  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.416   2.855  -2.452  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.755   2.177  -3.367  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.108   3.388  -5.330  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -3.867   4.265  -4.432  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.260   1.613  -3.947  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -3.785   1.611  -5.632  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -2.067   3.858  -5.148  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -1.282   2.379  -4.599  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -2.580   2.365  -7.224  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -1.102   3.173  -7.073  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -1.210   1.527  -6.694  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.565   3.508  -0.531  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.414   3.047   0.553  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.523   4.048   0.834  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.683   3.675   1.009  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.574   2.844   1.815  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.346   2.350   3.036  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -8.035   1.030   2.734  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.416   2.208   4.230  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.617   3.651  -0.345  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.854   2.110   0.260  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.790   2.134   1.594  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -6.115   3.788   2.068  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -8.105   3.074   3.287  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.304   0.312   2.389  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -8.509   0.659   3.630  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.780   1.180   1.967  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.535   2.813   4.075  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.926   2.539   5.123  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -6.128   1.172   4.343  1.00  0.00           H  
ATOM    334  N   HIS A 138      -8.156   5.319   0.871  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -9.120   6.381   1.125  1.00  0.00           C  
ATOM    336  C   HIS A 138     -10.082   6.506  -0.048  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.287   6.675   0.137  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.402   7.709   1.368  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.714   7.775   2.698  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.381   7.641   3.898  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.410   7.958   3.013  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.517   7.739   4.892  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.314   7.931   4.382  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.218   5.553   0.716  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.681   6.115   2.008  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.658   7.855   0.601  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -9.121   8.514   1.325  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.344   7.495   4.004  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.595   8.095   2.317  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.754   7.672   5.944  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.479   7.949   4.895  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.541   6.404  -1.257  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.352   6.488  -2.462  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.246   5.261  -2.576  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.423   5.365  -2.913  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.460   6.606  -3.699  1.00  0.00           C  
ATOM    357  CG  ARG A 139     -10.220   6.968  -4.965  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.848   6.054  -6.120  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.634   6.497  -6.801  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -7.921   5.729  -7.621  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -8.298   4.480  -7.867  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -6.829   6.210  -8.198  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.575   6.259  -1.339  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.971   7.366  -2.386  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.716   7.369  -3.521  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.961   5.661  -3.860  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -11.278   6.880  -4.775  1.00  0.00           H  
ATOM    368  HG3 ARG A 139      -9.984   7.988  -5.234  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -9.691   5.057  -5.738  1.00  0.00           H  
ATOM    370  HD3 ARG A 139     -10.663   6.042  -6.830  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -8.332   7.415  -6.637  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -9.120   4.111  -7.434  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -7.758   3.908  -8.484  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -6.540   7.151  -8.018  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -6.293   5.633  -8.815  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.676   4.098  -2.285  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.422   2.847  -2.345  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.587   2.858  -1.358  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.708   2.480  -1.696  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.501   1.669  -2.066  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.728   4.082  -2.018  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.814   2.742  -3.343  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.555   1.826  -2.566  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.337   1.584  -1.003  1.00  0.00           H  
ATOM    385  HB3 ALA A 140     -10.955   0.762  -2.435  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.308   3.294  -0.137  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.327   3.358   0.907  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.361   4.438   0.601  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.526   4.320   0.977  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.677   3.642   2.263  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -12.062   2.404   2.886  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.757   1.428   3.172  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.753   2.438   3.102  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.395   3.582   0.067  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.823   2.400   0.948  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.898   4.379   2.135  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.425   4.029   2.939  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.264   3.250   2.850  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.329   1.654   3.506  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.919   5.494  -0.071  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.796   6.607  -0.420  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.906   6.173  -1.375  1.00  0.00           C  
ATOM    403  O   LYS A 142     -17.030   6.665  -1.296  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.979   7.737  -1.052  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.967   9.016  -0.231  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -13.132  10.097  -0.899  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.805  10.624  -2.157  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -15.021  11.424  -1.841  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.976   5.531  -0.334  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.245   6.969   0.491  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -12.959   7.404  -1.172  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -14.390   7.966  -2.024  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -14.980   9.374  -0.122  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -13.551   8.803   0.743  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -12.995  10.914  -0.205  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -12.169   9.682  -1.163  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.103  11.249  -2.689  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.085   9.787  -2.780  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -15.384  11.165  -0.901  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -14.794  12.438  -1.846  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -15.761  11.242  -2.549  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.577   5.266  -2.288  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -16.546   4.789  -3.269  1.00  0.00           C  
ATOM    424  C   PHE A 143     -17.121   3.423  -2.891  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.959   2.878  -3.610  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -15.899   4.731  -4.654  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -15.484   6.082  -5.170  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.577   6.858  -4.464  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -16.004   6.577  -6.354  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -14.198   8.101  -4.930  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -15.627   7.821  -6.826  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.722   8.584  -6.112  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.661   4.923  -2.311  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -17.356   5.502  -3.299  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -15.019   4.106  -4.608  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -16.601   4.306  -5.356  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -14.164   6.484  -3.542  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -16.711   5.982  -6.914  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.490   8.696  -4.370  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -16.038   8.197  -7.751  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -14.427   9.557  -6.475  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.682   2.878  -1.760  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.184   1.590  -1.316  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.558   0.421  -2.054  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.196  -0.616  -2.234  1.00  0.00           O  
ATOM    446  H   GLY A 144     -16.021   3.357  -1.218  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -16.980   1.483  -0.262  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.253   1.565  -1.467  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.309   0.588  -2.481  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.596  -0.466  -3.204  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.773  -1.819  -2.514  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.272  -1.893  -1.392  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.108  -0.124  -3.315  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.561  -0.240  -4.728  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.317   0.600  -4.942  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.398   1.750  -5.373  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.157   0.028  -4.641  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.864   1.444  -2.307  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.016  -0.525  -4.197  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -12.956   0.890  -2.977  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.546  -0.793  -2.678  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.315  -1.274  -4.922  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -13.321   0.085  -5.422  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.168  -0.891  -4.303  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.336   0.549  -4.770  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.357  -2.886  -3.189  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.470  -4.234  -2.635  1.00  0.00           C  
ATOM    468  C   ASP A 146     -13.846  -4.300  -1.244  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.686  -3.934  -1.062  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -13.793  -5.247  -3.559  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.484  -5.355  -4.904  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -14.429  -4.378  -5.679  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -15.080  -6.417  -5.182  1.00  0.00           O  
ATOM    474  H   ASP A 146     -13.960  -2.766  -4.076  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.520  -4.474  -2.558  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -12.769  -4.947  -3.724  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.807  -6.220  -3.088  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.621  -4.764  -0.266  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.142  -4.867   1.109  1.00  0.00           C  
ATOM    480  C   GLN A 147     -12.832  -5.643   1.183  1.00  0.00           C  
ATOM    481  O   GLN A 147     -11.922  -5.270   1.924  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.198  -5.545   1.985  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -14.784  -5.684   3.442  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.624  -4.345   4.132  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -15.572  -3.816   4.715  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.420  -3.787   4.071  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.540  -5.041  -0.465  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -13.974  -3.866   1.477  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.108  -4.965   1.946  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.395  -6.533   1.593  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.538  -6.254   3.965  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -13.842  -6.211   3.486  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -12.713  -4.265   3.589  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -13.289  -2.921   4.508  1.00  0.00           H  
ATOM    495  N   ALA A 148     -12.736  -6.716   0.409  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.526  -7.526   0.389  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.350  -6.705  -0.115  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.226  -6.846   0.366  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -11.726  -8.763  -0.473  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.488  -6.962  -0.169  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.323  -7.844   1.401  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -12.490  -8.568  -1.212  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -10.799  -9.008  -0.970  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.030  -9.591   0.150  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.623  -5.838  -1.083  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.593  -4.982  -1.650  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.127  -3.957  -0.624  1.00  0.00           C  
ATOM    508  O   ASP A 149      -7.953  -3.584  -0.597  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.120  -4.272  -2.898  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -9.008  -3.863  -3.843  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.673  -4.657  -4.746  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.471  -2.746  -3.681  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.541  -5.769  -1.418  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.757  -5.607  -1.927  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.790  -4.934  -3.427  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.660  -3.385  -2.600  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.050  -3.502   0.222  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.715  -2.517   1.244  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.842  -3.136   2.324  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.829  -2.560   2.717  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -10.975  -1.936   1.913  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.071  -1.705   0.868  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.633  -0.649   2.651  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.198  -0.808   1.335  1.00  0.00           C  
ATOM    525  H   ILE A 150     -10.970  -3.833   0.151  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.174  -1.710   0.772  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.329  -2.651   2.640  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.634  -1.255  -0.010  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.498  -2.659   0.600  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.744  -0.801   3.247  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -10.458   0.140   1.936  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -11.454  -0.375   3.296  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.468  -1.067   2.348  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -12.877   0.222   1.299  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.053  -0.940   0.688  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.236  -4.311   2.803  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.476  -4.998   3.840  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.086  -5.367   3.333  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.109  -5.286   4.074  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.215  -6.256   4.300  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -8.698  -6.779   5.625  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -9.526  -7.194   6.463  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -7.466  -6.772   5.825  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.062  -4.722   2.467  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.369  -4.321   4.683  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.265  -6.028   4.409  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.094  -7.030   3.556  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.000  -5.763   2.064  1.00  0.00           N  
ATOM    549  CA  SER A 152      -5.719  -6.126   1.479  1.00  0.00           C  
ATOM    550  C   SER A 152      -4.831  -4.897   1.428  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.657  -4.941   1.797  1.00  0.00           O  
ATOM    552  CB  SER A 152      -5.911  -6.700   0.074  1.00  0.00           C  
ATOM    553  OG  SER A 152      -4.984  -7.741  -0.183  1.00  0.00           O  
ATOM    554  H   SER A 152      -7.810  -5.802   1.515  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.258  -6.870   2.112  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -6.911  -7.098  -0.017  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -5.767  -5.918  -0.656  1.00  0.00           H  
ATOM    558  HG  SER A 152      -4.093  -7.382  -0.190  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.418  -3.786   0.999  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.702  -2.527   0.930  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.316  -2.094   2.332  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.228  -1.566   2.560  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.579  -1.456   0.274  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.383  -1.290  -1.231  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.444  -0.368  -1.812  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -3.994  -0.755  -1.518  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.362  -3.807   0.735  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.810  -2.675   0.345  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.613  -1.708   0.457  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.368  -0.509   0.748  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.478  -2.255  -1.710  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -6.857   0.247  -1.027  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -5.997   0.264  -2.567  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -7.230  -0.959  -2.258  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.261  -1.397  -1.053  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.830  -0.734  -2.585  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -3.905   0.245  -1.118  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.227  -2.329   3.269  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -5.027  -1.982   4.660  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.871  -2.767   5.263  1.00  0.00           C  
ATOM    581  O   GLN A 154      -3.001  -2.204   5.927  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.317  -2.288   5.419  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.185  -1.069   5.656  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -6.650  -0.213   6.775  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -6.579   1.010   6.664  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.273  -0.856   7.865  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.076  -2.752   3.032  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.817  -0.930   4.724  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.891  -3.005   4.851  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.066  -2.722   6.373  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.215  -0.479   4.750  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.183  -1.393   5.911  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -6.366  -1.830   7.889  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -5.900  -0.338   8.589  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.869  -4.069   5.020  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.820  -4.937   5.532  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.474  -4.508   4.973  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.454  -4.546   5.666  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.106  -6.395   5.164  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.435  -7.269   6.364  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -2.216  -8.041   6.843  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -2.095  -8.024   8.299  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -1.604  -6.998   8.990  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -1.190  -5.903   8.364  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -1.529  -7.065  10.313  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.589  -4.453   4.482  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.800  -4.838   6.606  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -3.944  -6.425   4.484  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -2.239  -6.810   4.671  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -3.790  -6.641   7.168  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -4.208  -7.970   6.085  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -2.301  -9.064   6.512  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -1.331  -7.596   6.413  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -2.396  -8.819   8.788  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -1.244  -5.846   7.367  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -0.822  -5.136   8.890  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -1.841  -7.887  10.790  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -1.161  -6.295  10.832  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.481  -4.082   3.715  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.265  -3.631   3.065  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.229  -2.344   3.710  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.421  -2.173   3.936  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.506  -3.413   1.571  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.664  -4.707   0.787  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -0.784  -4.477  -0.708  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -0.215  -5.220  -1.508  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.529  -3.447  -1.094  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.329  -4.060   3.216  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.485  -4.394   3.196  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.405  -2.828   1.446  1.00  0.00           H  
ATOM    631  HB3 GLN A 156       0.330  -2.866   1.158  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.197  -5.331   0.970  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -1.554  -5.214   1.131  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -1.956  -2.899  -0.403  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.621  -3.278  -2.055  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.703  -1.449   4.017  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.362  -0.179   4.644  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.307  -0.398   5.994  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.365   0.167   6.274  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.610   0.714   4.828  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.222   1.050   3.469  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.252   1.991   5.577  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.724   1.223   3.508  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.641  -1.651   3.823  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.327   0.335   3.995  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.336   0.170   5.420  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.793   1.971   3.106  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.997   0.255   2.773  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.375   2.437   5.131  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -2.076   2.686   5.520  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -1.049   1.757   6.611  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -4.024   1.534   4.498  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -4.018   1.974   2.790  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.202   0.286   3.264  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.315  -1.218   6.826  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.221  -1.511   8.149  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.600  -2.157   8.050  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.497  -1.863   8.844  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.730  -2.429   8.918  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -1.821  -1.660   9.635  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.566  -0.978  10.629  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.047  -1.766   9.135  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.155  -1.635   6.549  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.313  -0.578   8.680  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.195  -3.116   8.227  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.167  -2.988   9.651  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.176  -2.327   8.342  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -3.772  -1.279   9.580  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.765  -3.031   7.065  1.00  0.00           N  
ATOM    670  CA  ARG A 159       3.037  -3.713   6.859  1.00  0.00           C  
ATOM    671  C   ARG A 159       4.125  -2.724   6.459  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.262  -2.814   6.916  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.894  -4.795   5.787  1.00  0.00           C  
ATOM    674  CG  ARG A 159       2.573  -6.169   6.350  1.00  0.00           C  
ATOM    675  CD  ARG A 159       2.884  -7.268   5.348  1.00  0.00           C  
ATOM    676  NE  ARG A 159       1.946  -7.269   4.227  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       1.746  -8.315   3.428  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       2.414  -9.446   3.621  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       0.876  -8.228   2.431  1.00  0.00           N  
ATOM    680  H   ARG A 159       1.019  -3.213   6.452  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.319  -4.178   7.789  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       2.100  -4.512   5.110  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       3.819  -4.863   5.233  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.163  -6.330   7.239  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       1.523  -6.209   6.600  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       3.883  -7.118   4.966  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       2.831  -8.223   5.851  1.00  0.00           H  
ATOM    688  HE  ARG A 159       1.438  -6.447   4.062  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       3.071  -9.517   4.371  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       2.258 -10.226   3.016  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       0.370  -7.379   2.281  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       0.726  -9.013   1.829  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.771  -1.786   5.593  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.724  -0.788   5.127  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.102   0.189   6.222  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.262   0.579   6.347  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.186   0.013   3.928  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.307   0.777   3.242  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.475  -0.898   2.946  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.852  -1.768   5.256  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.610  -1.309   4.821  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.469   0.732   4.297  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       6.204   0.177   3.242  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.023   0.997   2.225  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.489   1.699   3.773  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.514  -1.914   3.309  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.446  -0.587   2.857  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.957  -0.839   1.981  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.124   0.592   7.010  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.380   1.537   8.085  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.320   0.942   9.129  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.205   1.632   9.634  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.070   1.990   8.739  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.378   0.910   9.550  1.00  0.00           C  
ATOM    715  CD  GLU A 161       1.235   1.451  10.386  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       1.504   1.997  11.477  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       0.071   1.329   9.950  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.214   0.250   6.869  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.862   2.399   7.647  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       3.280   2.822   9.395  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.393   2.318   7.964  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       1.988   0.170   8.872  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       3.101   0.451  10.208  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.129  -0.335   9.462  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.980  -0.976  10.460  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.262  -1.570   9.863  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.322  -1.493  10.484  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.207  -2.037  11.249  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.691  -3.195  10.415  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.618  -3.970  11.168  1.00  0.00           C  
ATOM    731  CE  LYS A 162       2.667  -4.686  10.223  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       1.437  -5.154  10.920  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.406  -0.848   9.033  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.277  -0.204  11.148  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       5.856  -2.441  12.011  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       4.362  -1.564  11.726  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       4.274  -2.813   9.497  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       5.510  -3.858  10.194  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       4.094  -4.701  11.802  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       3.051  -3.279  11.776  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       2.384  -4.008   9.435  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       3.176  -5.539   9.797  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       1.692  -5.724  11.753  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       0.872  -4.339  11.233  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       0.861  -5.735  10.278  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.172  -2.189   8.685  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.356  -2.809   8.076  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.704  -2.214   6.714  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.830  -2.365   6.240  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.151  -4.320   7.918  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.389  -4.959   9.045  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       6.257  -5.714   8.787  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       7.806  -4.806  10.356  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       5.553  -6.307   9.816  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       7.106  -5.396  11.392  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       5.978  -6.148  11.122  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.301  -2.253   8.240  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.189  -2.645   8.743  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.607  -4.506   7.006  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.117  -4.800   7.857  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       5.924  -5.839   7.766  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       8.686  -4.218  10.569  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       4.671  -6.891   9.602  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       7.440  -5.271  12.411  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.430  -6.610  11.929  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.747  -1.552   6.080  1.00  0.00           N  
ATOM    767  CA  GLY A 164       8.007  -0.968   4.775  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.553  -1.870   3.642  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.872  -2.870   3.874  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.861  -1.466   6.493  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.487  -0.026   4.701  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       9.067  -0.792   4.676  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.922  -1.520   2.416  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.536  -2.310   1.253  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.449  -3.518   1.080  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.674  -3.398   1.125  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.565  -1.470  -0.039  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.849  -2.199  -1.166  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.945  -0.100   0.196  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.461  -0.711   2.290  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.524  -2.656   1.408  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.596  -1.330  -0.330  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.022  -2.763  -0.761  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.479  -1.480  -1.881  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.540  -2.871  -1.654  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       5.999  -0.215   0.704  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.609   0.497   0.804  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       6.786   0.392  -0.752  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.842  -4.684   0.877  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.596  -5.918   0.692  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.914  -6.133  -0.784  1.00  0.00           C  
ATOM    792  O   ASP A 166       8.025  -6.085  -1.630  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.807  -7.111   1.238  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.247  -7.507   2.632  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       7.372  -7.653   3.511  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       9.467  -7.671   2.846  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.863  -4.712   0.847  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.522  -5.827   1.239  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.759  -6.855   1.270  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.947  -7.958   0.581  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.186  -6.362  -1.086  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.620  -6.572  -2.463  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.871  -7.734  -3.114  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.805  -7.827  -4.340  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.127  -6.833  -2.507  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.989  -5.760  -1.840  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.415  -6.253  -1.662  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.964  -4.474  -2.654  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.854  -6.380  -0.368  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.407  -5.670  -3.016  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.321  -7.777  -2.020  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.427  -6.911  -3.541  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.587  -5.542  -0.860  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.427  -7.333  -1.677  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.030  -5.876  -2.467  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.803  -5.902  -0.718  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      11.952  -4.270  -2.973  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      13.322  -3.656  -2.048  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.599  -4.586  -3.521  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.309  -8.617  -2.294  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.569  -9.765  -2.806  1.00  0.00           C  
ATOM    822  C   ASN A 168       7.137  -9.776  -2.277  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.691 -10.759  -1.686  1.00  0.00           O  
ATOM    824  CB  ASN A 168       9.279 -11.066  -2.423  1.00  0.00           C  
ATOM    825  CG  ASN A 168       9.353 -11.264  -0.923  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       8.612 -12.066  -0.354  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      10.251 -10.533  -0.272  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.393  -8.495  -1.326  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.540  -9.687  -3.883  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       8.743 -11.900  -2.852  1.00  0.00           H  
ATOM    831  HB3 ASN A 168      10.285 -11.049  -2.817  1.00  0.00           H  
ATOM    832 HD21 ASN A 168      10.807  -9.915  -0.791  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      10.320 -10.641   0.699  1.00  0.00           H  
ATOM    834  N   SER A 169       6.416  -8.681  -2.499  1.00  0.00           N  
ATOM    835  CA  SER A 169       5.032  -8.568  -2.053  1.00  0.00           C  
ATOM    836  C   SER A 169       4.133  -8.138  -3.209  1.00  0.00           C  
ATOM    837  O   SER A 169       4.617  -7.631  -4.224  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.925  -7.556  -0.912  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.871  -6.229  -1.411  1.00  0.00           O  
ATOM    840  H   SER A 169       6.814  -7.929  -2.986  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.713  -9.536  -1.701  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.028  -7.751  -0.343  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.787  -7.650  -0.269  1.00  0.00           H  
ATOM    844  HG  SER A 169       4.002  -5.860  -1.240  1.00  0.00           H  
ATOM    845  N   LYS A 170       2.824  -8.321  -3.054  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.880  -7.927  -4.091  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.930  -6.419  -4.307  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.706  -5.927  -5.414  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.459  -8.351  -3.709  1.00  0.00           C  
ATOM    850  CG  LYS A 170      -0.539  -8.232  -4.849  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -1.158  -6.843  -4.909  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -2.611  -6.855  -4.456  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -3.525  -6.332  -5.509  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.472  -8.710  -2.227  1.00  0.00           H  
ATOM    855  HA  LYS A 170       2.162  -8.425  -5.005  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       0.480  -9.381  -3.383  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       0.119  -7.731  -2.893  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.031  -8.429  -5.781  1.00  0.00           H  
ATOM    859  HG3 LYS A 170      -1.323  -8.962  -4.705  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -0.598  -6.181  -4.267  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -1.112  -6.485  -5.928  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -2.895  -7.869  -4.218  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -2.703  -6.240  -3.573  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -3.169  -5.424  -5.872  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -3.587  -7.007  -6.296  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -4.478  -6.187  -5.115  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.230  -5.690  -3.237  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.315  -4.239  -3.302  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.493  -3.801  -4.161  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.341  -2.981  -5.066  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.452  -3.647  -1.899  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.554  -2.124  -1.851  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       1.173  -1.502  -1.736  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       3.439  -1.686  -0.693  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.400  -6.141  -2.383  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.403  -3.874  -3.751  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.592  -3.950  -1.318  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.337  -4.059  -1.442  1.00  0.00           H  
ATOM    879  HG  LEU A 171       3.003  -1.771  -2.769  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       0.527  -1.917  -2.496  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       0.764  -1.716  -0.760  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       1.246  -0.433  -1.871  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       3.455  -2.459   0.061  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       4.443  -1.513  -1.053  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       3.048  -0.774  -0.265  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.672  -4.346  -3.872  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.869  -3.996  -4.624  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.724  -4.344  -6.100  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.133  -3.571  -6.963  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.090  -4.679  -4.034  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.745  -4.992  -3.137  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.011  -2.928  -4.536  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.811  -5.186  -3.125  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.482  -5.394  -4.741  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.845  -3.935  -3.817  1.00  0.00           H  
ATOM    896  N   GLU A 173       5.118  -5.492  -6.399  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.921  -5.879  -7.791  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.983  -4.884  -8.459  1.00  0.00           C  
ATOM    899  O   GLU A 173       4.191  -4.485  -9.605  1.00  0.00           O  
ATOM    900  CB  GLU A 173       4.364  -7.300  -7.901  1.00  0.00           C  
ATOM    901  CG  GLU A 173       2.989  -7.471  -7.283  1.00  0.00           C  
ATOM    902  CD  GLU A 173       2.342  -8.791  -7.656  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       1.824  -8.899  -8.787  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       2.354  -9.716  -6.817  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.777  -6.070  -5.681  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.882  -5.837  -8.284  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       4.299  -7.569  -8.944  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       5.044  -7.979  -7.406  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       3.088  -7.425  -6.212  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       2.352  -6.667  -7.619  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.963  -4.465  -7.715  1.00  0.00           N  
ATOM    912  CA  GLU A 174       2.003  -3.490  -8.211  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.697  -2.145  -8.413  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.382  -1.401  -9.341  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.821  -3.369  -7.233  1.00  0.00           C  
ATOM    916  CG  GLU A 174       0.446  -1.940  -6.861  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -0.098  -1.151  -8.038  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -0.095  -1.686  -9.166  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -0.528   0.004  -7.829  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.867  -4.808  -6.800  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.639  -3.841  -9.165  1.00  0.00           H  
ATOM    922  HB2 GLU A 174      -0.044  -3.836  -7.679  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       1.071  -3.898  -6.325  1.00  0.00           H  
ATOM    924  HG2 GLU A 174      -0.309  -1.970  -6.090  1.00  0.00           H  
ATOM    925  HG3 GLU A 174       1.324  -1.437  -6.484  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.654  -1.850  -7.534  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.411  -0.607  -7.605  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.553  -0.720  -8.615  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.113   0.286  -9.048  1.00  0.00           O  
ATOM    930  CB  LEU A 175       4.964  -0.248  -6.225  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.191   0.841  -5.485  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.228   0.599  -3.984  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.753   2.216  -5.825  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.862  -2.490  -6.823  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.737   0.174  -7.928  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.961  -1.140  -5.615  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       5.983   0.085  -6.340  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.158   0.814  -5.802  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.410  -0.447  -3.793  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.021   1.188  -3.545  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.283   0.887  -3.549  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.589   2.107  -6.501  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.987   2.813  -6.296  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       5.086   2.704  -4.920  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.883  -1.952  -8.996  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.944  -2.175  -9.959  1.00  0.00           C  
ATOM    947  C   GLY A 176       8.310  -2.372  -9.325  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.320  -2.368 -10.024  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.397  -2.717  -8.622  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       6.705  -3.054 -10.539  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.990  -1.325 -10.624  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.350  -2.540  -8.004  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.615  -2.733  -7.297  1.00  0.00           C  
ATOM    954  C   LEU A 177      10.214  -4.098  -7.614  1.00  0.00           C  
ATOM    955  O   LEU A 177      11.408  -4.322  -7.417  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.400  -2.614  -5.786  1.00  0.00           C  
ATOM    957  CG  LEU A 177       9.191  -1.196  -5.245  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       8.429  -0.340  -6.242  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.449  -1.248  -3.921  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.520  -2.522  -7.487  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.301  -1.963  -7.618  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       8.534  -3.204  -5.524  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.261  -3.039  -5.291  1.00  0.00           H  
ATOM    964  HG  LEU A 177      10.153  -0.736  -5.073  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       7.551  -0.873  -6.570  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       8.135   0.586  -5.771  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       9.059  -0.128  -7.093  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       8.989  -1.878  -3.231  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       8.369  -0.251  -3.513  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       7.460  -1.653  -4.081  1.00  0.00           H  
ATOM    971  N   VAL A 178       9.376  -5.008  -8.103  1.00  0.00           N  
ATOM    972  CA  VAL A 178       9.818  -6.354  -8.451  1.00  0.00           C  
ATOM    973  C   VAL A 178      11.101  -6.315  -9.286  1.00  0.00           C  
ATOM    974  O   VAL A 178      11.557  -5.244  -9.686  1.00  0.00           O  
ATOM    975  CB  VAL A 178       8.710  -7.113  -9.218  1.00  0.00           C  
ATOM    976  CG1 VAL A 178       8.737  -6.787 -10.705  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       8.826  -8.612  -8.987  1.00  0.00           C  
ATOM    978  H   VAL A 178       8.436  -4.769  -8.236  1.00  0.00           H  
ATOM    979  HA  VAL A 178      10.018  -6.885  -7.532  1.00  0.00           H  
ATOM    980  HB  VAL A 178       7.755  -6.791  -8.827  1.00  0.00           H  
ATOM    981 HG11 VAL A 178       9.216  -5.830 -10.855  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       9.288  -7.552 -11.232  1.00  0.00           H  
ATOM    983 HG13 VAL A 178       7.727  -6.746 -11.084  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       9.512  -8.800  -8.174  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       7.854  -9.012  -8.738  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       9.192  -9.087  -9.885  1.00  0.00           H  
ATOM    987  N   SER A 179      11.678  -7.483  -9.550  1.00  0.00           N  
ATOM    988  CA  SER A 179      12.903  -7.559 -10.337  1.00  0.00           C  
ATOM    989  C   SER A 179      12.621  -7.225 -11.796  1.00  0.00           C  
ATOM    990  O   SER A 179      11.662  -7.728 -12.383  1.00  0.00           O  
ATOM    991  CB  SER A 179      13.520  -8.955 -10.230  1.00  0.00           C  
ATOM    992  OG  SER A 179      13.969  -9.215  -8.912  1.00  0.00           O  
ATOM    993  H   SER A 179      11.274  -8.308  -9.209  1.00  0.00           H  
ATOM    994  HA  SER A 179      13.599  -6.835  -9.941  1.00  0.00           H  
ATOM    995  HB2 SER A 179      12.780  -9.695 -10.497  1.00  0.00           H  
ATOM    996  HB3 SER A 179      14.360  -9.027 -10.905  1.00  0.00           H  
ATOM    997  HG  SER A 179      13.234  -9.130  -8.300  1.00  0.00           H  
ATOM    998  N   ARG A 180      13.451  -6.364 -12.376  1.00  0.00           N  
ATOM    999  CA  ARG A 180      13.273  -5.958 -13.766  1.00  0.00           C  
ATOM   1000  C   ARG A 180      14.405  -5.045 -14.231  1.00  0.00           C  
ATOM   1001  O   ARG A 180      15.050  -5.307 -15.245  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      11.922  -5.251 -13.950  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      11.432  -4.489 -12.720  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      11.626  -2.986 -12.877  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      11.308  -2.248 -11.653  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180      12.005  -2.335 -10.519  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      13.034  -3.165 -10.419  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180      11.664  -1.593  -9.474  1.00  0.00           N  
ATOM   1009  H   ARG A 180      14.193  -5.989 -11.858  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      13.283  -6.849 -14.370  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      12.007  -4.549 -14.767  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      11.177  -5.991 -14.205  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      10.380  -4.690 -12.583  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      11.976  -4.825 -11.853  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      12.652  -2.793 -13.144  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      10.980  -2.639 -13.669  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      10.539  -1.640 -11.682  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      13.295  -3.732 -11.195  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      13.548  -3.221  -9.564  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      10.886  -0.968  -9.536  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      12.186  -1.658  -8.623  1.00  0.00           H  
ATOM   1022  N   LYS A 181      14.629  -3.974 -13.484  1.00  0.00           N  
ATOM   1023  CA  LYS A 181      15.671  -3.004 -13.807  1.00  0.00           C  
ATOM   1024  C   LYS A 181      15.482  -2.441 -15.213  1.00  0.00           C  
ATOM   1025  O   LYS A 181      15.616  -3.156 -16.206  1.00  0.00           O  
ATOM   1026  CB  LYS A 181      17.056  -3.636 -13.682  1.00  0.00           C  
ATOM   1027  CG  LYS A 181      17.828  -3.188 -12.448  1.00  0.00           C  
ATOM   1028  CD  LYS A 181      17.002  -3.338 -11.176  1.00  0.00           C  
ATOM   1029  CE  LYS A 181      16.952  -2.039 -10.384  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181      15.560  -1.675 -10.001  1.00  0.00           N  
ATOM   1031  H   LYS A 181      14.077  -3.829 -12.695  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      15.595  -2.193 -13.098  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181      16.948  -4.709 -13.645  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181      17.634  -3.370 -14.554  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      18.718  -3.792 -12.357  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      18.106  -2.152 -12.568  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181      15.996  -3.624 -11.442  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181      17.446  -4.107 -10.561  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181      17.543  -2.156  -9.488  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181      17.369  -1.245 -10.988  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181      14.916  -1.830 -10.803  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      15.245  -2.259  -9.200  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181      15.515  -0.674  -9.723  1.00  0.00           H  
ATOM   1044  N   ASN A 182      15.169  -1.156 -15.284  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      14.956  -0.488 -16.563  1.00  0.00           C  
ATOM   1046  C   ASN A 182      14.858   1.022 -16.378  1.00  0.00           C  
ATOM   1047  O   ASN A 182      15.455   1.793 -17.129  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      13.682  -1.014 -17.226  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      12.441  -0.691 -16.417  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      11.578   0.068 -16.859  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      12.347  -1.268 -15.225  1.00  0.00           N  
ATOM   1052  H   ASN A 182      15.076  -0.645 -14.456  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      15.800  -0.707 -17.196  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      13.580  -0.566 -18.203  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      13.753  -2.086 -17.332  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      13.069  -1.863 -14.940  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      11.565  -1.064 -14.675  1.00  0.00           H  
ATOM   1058  N   GLU A 183      14.096   1.434 -15.372  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      13.909   2.850 -15.081  1.00  0.00           C  
ATOM   1060  C   GLU A 183      14.794   3.289 -13.920  1.00  0.00           C  
ATOM   1061  O   GLU A 183      15.838   3.924 -14.180  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      12.442   3.134 -14.754  1.00  0.00           C  
ATOM   1063  CG  GLU A 183      12.086   4.610 -14.784  1.00  0.00           C  
ATOM   1064  CD  GLU A 183      10.716   4.892 -14.197  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183      10.609   4.975 -12.955  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       9.752   5.031 -14.978  1.00  0.00           O  
ATOM   1067  OXT GLU A 183      14.437   2.994 -12.759  1.00  0.00           O  
ATOM   1068  H   GLU A 183      13.647   0.768 -14.812  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      14.187   3.409 -15.961  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      11.819   2.620 -15.472  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183      12.225   2.754 -13.766  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183      12.823   5.157 -14.216  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183      12.098   4.949 -15.810  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 117      12.931   6.975  -8.847  1.00  0.00           N  
ATOM      2  CA  GLY A 117      13.294   5.832  -9.729  1.00  0.00           C  
ATOM      3  C   GLY A 117      14.757   5.450  -9.615  1.00  0.00           C  
ATOM      4  O   GLY A 117      15.506   6.057  -8.849  1.00  0.00           O  
ATOM      5  H1  GLY A 117      13.586   7.027  -8.040  1.00  0.00           H  
ATOM      6  H2  GLY A 117      11.963   6.855  -8.486  1.00  0.00           H  
ATOM      7  H3  GLY A 117      12.983   7.867  -9.380  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      12.689   4.978  -9.460  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      13.083   6.101 -10.754  1.00  0.00           H  
ATOM     10  N   SER A 118      15.164   4.442 -10.381  1.00  0.00           N  
ATOM     11  CA  SER A 118      16.546   3.974 -10.367  1.00  0.00           C  
ATOM     12  C   SER A 118      16.932   3.441  -8.990  1.00  0.00           C  
ATOM     13  O   SER A 118      16.926   2.231  -8.760  1.00  0.00           O  
ATOM     14  CB  SER A 118      17.495   5.101 -10.783  1.00  0.00           C  
ATOM     15  OG  SER A 118      18.849   4.728 -10.585  1.00  0.00           O  
ATOM     16  H   SER A 118      14.518   4.000 -10.970  1.00  0.00           H  
ATOM     17  HA  SER A 118      16.628   3.171 -11.081  1.00  0.00           H  
ATOM     18  HB2 SER A 118      17.347   5.326 -11.828  1.00  0.00           H  
ATOM     19  HB3 SER A 118      17.287   5.981 -10.192  1.00  0.00           H  
ATOM     20  HG  SER A 118      19.005   3.869 -10.982  1.00  0.00           H  
ATOM     21  N   ALA A 119      17.266   4.346  -8.080  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.655   3.961  -6.728  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.956   4.824  -5.682  1.00  0.00           C  
ATOM     24  O   ALA A 119      17.306   5.989  -5.487  1.00  0.00           O  
ATOM     25  CB  ALA A 119      19.165   4.053  -6.566  1.00  0.00           C  
ATOM     26  H   ALA A 119      17.253   5.295  -8.323  1.00  0.00           H  
ATOM     27  HA  ALA A 119      17.365   2.931  -6.581  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      19.555   4.796  -7.245  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      19.401   4.332  -5.551  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      19.609   3.094  -6.788  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.967   4.243  -5.009  1.00  0.00           N  
ATOM     32  CA  LEU A 120      15.215   4.953  -3.979  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.639   4.504  -2.587  1.00  0.00           C  
ATOM     34  O   LEU A 120      16.225   3.435  -2.417  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.712   4.725  -4.157  1.00  0.00           C  
ATOM     36  CG  LEU A 120      13.119   5.283  -5.451  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.744   4.686  -5.708  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      13.041   6.800  -5.385  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.737   3.312  -5.211  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.423   6.008  -4.082  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.524   3.661  -4.127  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      13.200   5.186  -3.327  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.761   5.015  -6.278  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      11.175   4.687  -4.790  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      11.229   5.276  -6.452  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.853   3.673  -6.063  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      12.928   7.111  -4.357  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      13.947   7.226  -5.792  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.193   7.143  -5.959  1.00  0.00           H  
ATOM     50  N   SER A 121      15.326   5.322  -1.589  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.658   5.004  -0.206  1.00  0.00           C  
ATOM     52  C   SER A 121      14.451   4.386   0.489  1.00  0.00           C  
ATOM     53  O   SER A 121      13.317   4.566   0.044  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.104   6.265   0.537  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.400   7.406   0.076  1.00  0.00           O  
ATOM     56  H   SER A 121      14.844   6.153  -1.783  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.467   4.288  -0.210  1.00  0.00           H  
ATOM     58  HB2 SER A 121      15.914   6.145   1.594  1.00  0.00           H  
ATOM     59  HB3 SER A 121      17.161   6.422   0.377  1.00  0.00           H  
ATOM     60  HG  SER A 121      15.718   7.647  -0.797  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.663   3.648   1.589  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.566   3.016   2.323  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.513   4.031   2.746  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.316   3.780   2.636  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.252   2.404   3.555  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.593   3.058   3.623  1.00  0.00           C  
ATOM     67  CD  PRO A 122      15.968   3.368   2.204  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.099   2.235   1.741  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      13.665   2.615   4.436  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.342   1.336   3.424  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.530   3.966   4.202  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.311   2.380   4.061  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.613   4.235   2.162  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.439   2.515   1.740  1.00  0.00           H  
ATOM     75  N   GLU A 123      12.963   5.184   3.224  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.050   6.233   3.655  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.143   6.663   2.507  1.00  0.00           C  
ATOM     78  O   GLU A 123       9.942   6.860   2.689  1.00  0.00           O  
ATOM     79  CB  GLU A 123      12.832   7.437   4.185  1.00  0.00           C  
ATOM     80  CG  GLU A 123      11.963   8.468   4.885  1.00  0.00           C  
ATOM     81  CD  GLU A 123      12.597   9.000   6.156  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      13.385   9.965   6.069  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      12.305   8.451   7.239  1.00  0.00           O  
ATOM     84  H   GLU A 123      13.930   5.326   3.301  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.438   5.835   4.449  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      13.574   7.088   4.887  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.331   7.920   3.358  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      11.795   9.297   4.212  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      11.016   8.013   5.136  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.728   6.804   1.324  1.00  0.00           N  
ATOM     91  CA  GLU A 124      10.978   7.212   0.144  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.106   6.076  -0.378  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.987   6.304  -0.835  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.930   7.687  -0.954  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.294   8.669  -1.926  1.00  0.00           C  
ATOM     96  CD  GLU A 124      12.012  10.004  -1.960  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      13.229  10.016  -2.237  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      11.355  11.037  -1.710  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.690   6.633   1.241  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.337   8.030   0.430  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.780   8.169  -0.493  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.273   6.829  -1.514  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      11.318   8.239  -2.918  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      10.269   8.834  -1.631  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.621   4.854  -0.311  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.872   3.696  -0.783  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.667   3.433   0.112  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.561   3.185  -0.369  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.765   2.428  -0.869  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      10.391   1.604  -2.100  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      10.663   1.574   0.390  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      10.935   2.175  -3.390  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.518   4.730   0.060  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.514   3.926  -1.774  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.790   2.750  -0.967  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      10.783   0.604  -1.988  1.00  0.00           H  
ATOM    117 HG13 ILE A 125       9.315   1.559  -2.183  1.00  0.00           H  
ATOM    118 HG21 ILE A 125       9.660   1.186   0.481  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      11.361   0.753   0.324  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      10.898   2.175   1.253  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      10.629   3.205  -3.483  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      12.014   2.119  -3.381  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      10.551   1.606  -4.224  1.00  0.00           H  
ATOM    124  N   LYS A 126       8.884   3.495   1.418  1.00  0.00           N  
ATOM    125  CA  LYS A 126       7.811   3.276   2.371  1.00  0.00           C  
ATOM    126  C   LYS A 126       6.780   4.388   2.268  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.578   4.136   2.297  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.357   3.193   3.799  1.00  0.00           C  
ATOM    129  CG  LYS A 126       9.361   2.069   4.011  1.00  0.00           C  
ATOM    130  CD  LYS A 126      10.088   2.215   5.342  1.00  0.00           C  
ATOM    131  CE  LYS A 126       9.687   1.124   6.322  1.00  0.00           C  
ATOM    132  NZ  LYS A 126      10.539   1.131   7.543  1.00  0.00           N  
ATOM    133  H   LYS A 126       9.783   3.704   1.744  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.333   2.345   2.117  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       8.841   4.127   4.041  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       7.531   3.041   4.478  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       8.837   1.126   4.001  1.00  0.00           H  
ATOM    138  HG3 LYS A 126      10.084   2.090   3.212  1.00  0.00           H  
ATOM    139  HD2 LYS A 126      11.152   2.154   5.168  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       9.847   3.177   5.770  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       8.658   1.279   6.612  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       9.782   0.166   5.832  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126      11.458   1.568   7.334  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126      10.075   1.672   8.300  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126      10.698   0.158   7.873  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.261   5.619   2.141  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.377   6.770   2.028  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.619   6.736   0.712  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.408   6.951   0.680  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.167   8.064   2.157  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.233   5.756   2.118  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.664   6.725   2.837  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.132   7.944   1.686  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.627   8.864   1.672  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.303   8.301   3.201  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.331   6.458  -0.374  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.699   6.393  -1.682  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.692   5.255  -1.712  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.590   5.402  -2.237  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.741   6.225  -2.792  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.285   4.813  -2.923  1.00  0.00           C  
ATOM    162  CD  LYS A 128       8.304   4.710  -4.048  1.00  0.00           C  
ATOM    163  CE  LYS A 128       8.077   3.471  -4.900  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       7.753   3.820  -6.310  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.293   6.290  -0.294  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.171   7.321  -1.834  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       6.289   6.500  -3.734  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       7.568   6.890  -2.594  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.759   4.537  -1.996  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       6.466   4.139  -3.127  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       8.222   5.584  -4.676  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       9.294   4.666  -3.619  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       8.974   2.869  -4.885  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       7.259   2.904  -4.480  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       8.554   4.318  -6.749  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       7.557   2.956  -6.856  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       6.916   4.436  -6.344  1.00  0.00           H  
ATOM    178  N   ALA A 129       5.065   4.127  -1.115  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.172   2.985  -1.051  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.954   3.341  -0.220  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.818   3.139  -0.635  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.886   1.779  -0.465  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.947   4.072  -0.684  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.857   2.747  -2.055  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.266   2.027   0.515  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.195   0.954  -0.385  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       5.706   1.500  -1.109  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.215   3.888   0.956  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.161   4.297   1.869  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.252   5.327   1.216  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.048   5.334   1.446  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.779   4.868   3.149  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.725   3.940   4.364  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.052   3.955   5.107  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.586   4.339   5.291  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.148   4.024   1.219  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.572   3.427   2.115  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.812   5.101   2.946  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.270   5.786   3.399  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.544   2.929   4.027  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       4.840   4.248   4.429  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       3.999   4.657   5.925  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.259   2.967   5.493  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       0.656   4.335   4.741  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.523   3.635   6.108  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       1.769   5.328   5.682  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.836   6.194   0.399  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.070   7.225  -0.286  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.170   6.617  -1.356  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.015   6.938  -1.436  1.00  0.00           O  
ATOM    211  CB  ASP A 131       2.008   8.255  -0.917  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.422   9.654  -0.910  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       0.279   9.820  -1.384  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       2.108  10.582  -0.432  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.803   6.137   0.253  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.449   7.716   0.447  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.937   8.273  -0.365  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.209   7.973  -1.940  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.736   5.739  -2.180  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.032   5.100  -3.241  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.044   4.122  -2.668  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.149   3.983  -3.190  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.893   4.374  -4.217  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.506   5.256  -5.305  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       2.993   5.440  -5.059  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       1.262   4.658  -6.683  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.687   5.520  -2.074  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.567   5.874  -3.770  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.695   3.922  -3.650  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       0.328   3.588  -4.696  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.040   6.231  -5.274  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       3.430   4.494  -4.775  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       3.465   5.800  -5.960  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       3.137   6.157  -4.264  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       1.249   3.580  -6.611  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       0.311   5.004  -7.063  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       2.050   4.964  -7.354  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.675   3.455  -1.582  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.570   2.510  -0.940  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.639   3.259  -0.165  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.799   2.852  -0.138  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.791   1.580  -0.009  1.00  0.00           C  
ATOM    243  CG  LEU A 133       0.211   0.655  -0.703  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.729  -0.389   0.272  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -0.423  -0.008  -1.917  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.205   3.607  -1.182  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.045   1.924  -1.713  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.255   2.187   0.706  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.500   0.966   0.526  1.00  0.00           H  
ATOM    250  HG  LEU A 133       1.053   1.237  -1.043  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       0.012  -0.526   1.066  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.876  -1.326  -0.247  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.668  -0.057   0.688  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -1.493  -0.060  -1.781  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -0.201   0.571  -2.801  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.027  -1.006  -2.030  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.243   4.367   0.455  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.181   5.175   1.215  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.195   5.812   0.283  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.394   5.807   0.556  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.449   6.267   1.993  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.863   5.763   3.295  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.401   4.850   3.921  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.753   6.360   3.709  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.302   4.649   0.392  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.697   4.529   1.905  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.647   6.658   1.386  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.141   7.062   2.216  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.382   7.082   3.160  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.350   6.056   4.546  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.713   6.364  -0.821  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.597   7.006  -1.782  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.544   5.985  -2.405  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.737   6.244  -2.553  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.786   7.720  -2.868  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.197   6.783  -3.910  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.434   7.545  -4.983  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -3.348   8.470  -5.773  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -2.836   9.868  -5.796  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.742   6.348  -0.993  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.185   7.734  -1.246  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.428   8.427  -3.371  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -2.974   8.257  -2.398  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.520   6.099  -3.420  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.000   6.228  -4.374  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -1.663   8.135  -4.511  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -1.982   6.835  -5.661  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -3.418   8.105  -6.787  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -4.328   8.462  -5.320  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -1.815   9.878  -5.601  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -3.003  10.293  -6.730  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -3.323  10.438  -5.076  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.008   4.822  -2.757  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -5.815   3.765  -3.350  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.760   3.182  -2.313  1.00  0.00           C  
ATOM    296  O   LYS A 136      -7.895   2.822  -2.626  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -4.921   2.666  -3.928  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.520   2.908  -5.376  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.713   1.743  -5.931  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.218   1.964  -5.757  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -1.523   2.121  -7.064  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.050   4.667  -2.605  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.404   4.199  -4.142  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.021   2.601  -3.335  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.446   1.725  -3.875  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.413   3.030  -5.970  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -3.923   3.806  -5.429  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.997   0.841  -5.411  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -3.932   1.639  -6.984  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -2.064   2.856  -5.168  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -1.802   1.114  -5.237  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -1.897   1.435  -7.752  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -1.670   3.082  -7.434  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -0.503   1.958  -6.948  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.297   3.111  -1.071  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.108   2.595   0.019  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.250   3.555   0.316  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.403   3.150   0.455  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.238   2.408   1.266  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -6.989   2.037   2.545  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.305   0.552   2.566  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.174   2.428   3.768  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.395   3.432  -0.862  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.516   1.645  -0.283  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.515   1.632   1.061  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.705   3.330   1.446  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.924   2.579   2.577  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.435   0.197   1.554  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -6.491   0.018   3.033  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.214   0.385   3.126  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.583   3.306   3.544  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.840   2.644   4.590  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.519   1.612   4.040  1.00  0.00           H  
ATOM    334  N   HIS A 138      -7.912   4.836   0.393  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.900   5.872   0.652  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.817   6.028  -0.550  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.022   6.237  -0.403  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.209   7.190   0.999  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.396   7.100   2.253  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -7.193   8.163   3.107  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.743   6.049   2.804  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -6.449   7.767   4.126  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.164   6.490   3.965  1.00  0.00           N  
ATOM    344  H   HIS A 138      -6.975   5.088   0.251  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.492   5.554   1.499  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.548   7.470   0.190  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.955   7.959   1.136  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -7.541   9.071   2.985  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -6.684   5.050   2.397  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -6.132   8.381   4.954  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.702   5.928   4.620  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.245   5.897  -1.745  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.023   5.995  -2.970  1.00  0.00           C  
ATOM    354  C   ARG A 139     -10.965   4.805  -3.069  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.137   4.951  -3.409  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.107   6.047  -4.194  1.00  0.00           C  
ATOM    357  CG  ARG A 139      -9.816   6.495  -5.462  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.523   5.565  -6.631  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.676   6.200  -7.636  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -7.353   6.301  -7.534  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -6.723   5.821  -6.470  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -6.658   6.888  -8.499  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.282   5.711  -1.800  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.609   6.899  -2.925  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.301   6.738  -3.996  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.694   5.064  -4.363  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -10.880   6.505  -5.283  1.00  0.00           H  
ATOM    368  HG3 ARG A 139      -9.482   7.490  -5.716  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -9.024   4.682  -6.258  1.00  0.00           H  
ATOM    370  HD3 ARG A 139     -10.459   5.280  -7.089  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -9.116   6.569  -8.431  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.240   5.379  -5.737  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -5.729   5.899  -6.400  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -7.129   7.254  -9.302  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -5.664   6.964  -8.424  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.442   3.626  -2.752  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.243   2.409  -2.790  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.414   2.518  -1.818  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.522   2.067  -2.108  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.383   1.198  -2.457  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.497   3.578  -2.485  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.628   2.289  -3.792  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.459   1.249  -3.014  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.166   1.190  -1.400  1.00  0.00           H  
ATOM    385  HB3 ALA A 140     -10.914   0.296  -2.722  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.158   3.134  -0.669  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.188   3.328   0.348  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.220   4.349  -0.118  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.419   4.192   0.112  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.555   3.795   1.661  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -12.150   2.642   2.557  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.838   1.624   2.628  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -11.026   2.796   3.246  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.257   3.481  -0.506  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.680   2.381   0.510  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.676   4.380   1.440  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.265   4.410   2.195  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.529   3.635   3.140  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.737   2.067   3.832  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.734   5.402  -0.767  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.592   6.470  -1.265  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.617   5.946  -2.266  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.749   6.427  -2.318  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.739   7.558  -1.923  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -14.022   8.955  -1.399  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -13.338  10.015  -2.250  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -14.052  10.211  -3.578  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -14.105  11.647  -3.972  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.768   5.467  -0.908  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.115   6.896  -0.424  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -12.697   7.336  -1.747  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.923   7.552  -2.988  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -15.087   9.127  -1.414  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -13.656   9.029  -0.385  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -13.338  10.950  -1.710  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -12.320   9.707  -2.439  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.526   9.657  -4.342  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -15.060   9.834  -3.491  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -13.219  12.124  -3.705  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -14.233  11.731  -5.001  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -14.897  12.120  -3.494  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.212   4.971  -3.069  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -16.096   4.397  -4.078  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.771   3.118  -3.583  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.563   2.509  -4.302  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -15.314   4.127  -5.365  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.868   5.383  -6.058  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.028   6.283  -5.419  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -15.292   5.670  -7.346  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.621   7.442  -6.050  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -14.887   6.828  -7.982  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.051   7.716  -7.332  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.296   4.634  -2.987  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.863   5.128  -4.289  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -14.436   3.545  -5.129  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.938   3.570  -6.048  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -13.690   6.071  -4.416  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -15.946   4.976  -7.854  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -12.968   8.134  -5.540  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -15.224   7.041  -8.986  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.734   8.622  -7.824  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.469   2.722  -2.350  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.074   1.529  -1.786  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.540   0.244  -2.390  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.239  -0.769  -2.417  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.841   3.249  -1.814  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -16.886   1.515  -0.723  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.140   1.572  -1.948  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.299   0.277  -2.870  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.684  -0.907  -3.466  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.805  -2.105  -2.526  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.249  -1.964  -1.387  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.211  -0.636  -3.781  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.687  -1.421  -4.973  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.707  -2.506  -4.574  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -12.022  -3.695  -4.627  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.509  -2.101  -4.167  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.788   1.111  -2.817  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.206  -1.128  -4.384  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.086   0.417  -3.988  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.616  -0.897  -2.917  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -13.522  -1.880  -5.480  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -12.190  -0.737  -5.647  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.328  -1.137  -4.148  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.855  -2.781  -3.903  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.409  -3.283  -3.005  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.477  -4.498  -2.194  1.00  0.00           C  
ATOM    468  C   ASP A 146     -13.883  -4.254  -0.809  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.693  -3.973  -0.678  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -13.734  -5.643  -2.886  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.305  -5.958  -4.255  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -14.817  -7.082  -4.439  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -14.239  -5.082  -5.141  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.061  -3.337  -3.920  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.517  -4.767  -2.085  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -12.695  -5.371  -3.003  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.802  -6.530  -2.274  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.722  -4.354   0.221  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.281  -4.130   1.596  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.067  -4.985   1.940  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.162  -4.535   2.643  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.421  -4.432   2.570  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.292  -3.707   3.900  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.003  -4.042   4.622  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -13.825  -5.155   5.115  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.093  -3.077   4.687  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.662  -4.579   0.060  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.009  -3.090   1.689  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.355  -4.141   2.114  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.440  -5.494   2.764  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.319  -2.643   3.719  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -16.124  -3.986   4.529  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.302  -2.214   4.271  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -12.250  -3.267   5.150  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.047  -6.214   1.440  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.932  -7.113   1.699  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.655  -6.568   1.079  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.571  -6.691   1.650  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.234  -8.506   1.167  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.791  -6.518   0.879  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.799  -7.178   2.769  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -12.941  -8.436   0.353  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.321  -8.962   0.813  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.655  -9.110   1.958  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.796  -5.955  -0.090  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.658  -5.379  -0.787  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.132  -4.161  -0.037  1.00  0.00           C  
ATOM    508  O   ASP A 149      -7.924  -3.917   0.001  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.052  -4.986  -2.212  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -8.858  -4.925  -3.146  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.833  -5.697  -4.128  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -7.951  -4.105  -2.896  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.688  -5.885  -0.488  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.880  -6.127  -0.831  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.751  -5.711  -2.601  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.521  -4.012  -2.194  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.041  -3.401   0.572  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.640  -2.214   1.320  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.927  -2.610   2.606  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.866  -2.073   2.923  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -10.833  -1.295   1.672  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -11.940  -1.397   0.615  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.351   0.144   1.808  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.068  -0.404   0.807  1.00  0.00           C  
ATOM    525  H   ILE A 150     -10.988  -3.645   0.520  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -8.952  -1.654   0.703  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.226  -1.607   2.628  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.515  -1.231  -0.362  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.367  -2.388   0.652  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.393   0.249   1.321  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.061   0.810   1.346  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.250   0.392   2.855  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.388  -0.419   1.839  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -12.722   0.586   0.551  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -13.896  -0.672   0.169  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.497  -3.560   3.347  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.880  -4.013   4.586  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.522  -4.629   4.287  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.564  -4.443   5.038  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.779  -5.027   5.298  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.286  -5.360   6.691  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.566  -6.370   6.841  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -9.618  -4.611   7.634  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.346  -3.964   3.063  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.739  -3.148   5.224  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.777  -4.620   5.377  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.811  -5.938   4.718  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.439  -5.337   3.163  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.187  -5.946   2.746  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.164  -4.846   2.514  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.998  -4.965   2.892  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.384  -6.763   1.467  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.315  -7.672   1.272  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.231  -5.429   2.593  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.842  -6.593   3.539  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.305  -7.323   1.538  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.433  -6.096   0.620  1.00  0.00           H  
ATOM    558  HG  SER A 152      -5.249  -7.894   0.340  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.634  -3.756   1.916  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.789  -2.604   1.656  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.295  -2.024   2.976  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.164  -1.549   3.081  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.552  -1.545   0.862  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.444  -1.682  -0.656  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.423  -0.750  -1.343  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.023  -1.399  -1.120  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.582  -3.721   1.661  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.940  -2.939   1.078  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.596  -1.604   1.137  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.177  -0.573   1.142  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.694  -2.695  -0.939  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -7.311  -0.651  -0.737  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -5.965   0.218  -1.473  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -6.689  -1.156  -2.308  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.398  -1.195  -0.262  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.639  -2.259  -1.647  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.022  -0.543  -1.779  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.153  -2.075   3.989  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.808  -1.571   5.310  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.677  -2.392   5.909  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.757  -1.854   6.524  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.029  -1.639   6.228  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -5.840  -0.919   7.555  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -5.532   0.556   7.388  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -4.819   1.147   8.199  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.069   1.162   6.335  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.040  -2.467   3.852  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.487  -0.548   5.210  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.873  -1.199   5.721  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.249  -2.676   6.436  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -6.745  -1.018   8.135  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -5.022  -1.384   8.087  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -6.625   0.634   5.729  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -5.890   2.113   6.210  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.762  -3.702   5.725  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.757  -4.614   6.245  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.415  -4.401   5.557  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.361  -4.474   6.194  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.213  -6.065   6.068  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.250  -6.853   7.368  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -2.575  -8.208   7.221  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -1.122  -8.088   7.128  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -0.326  -7.890   8.176  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -0.838  -7.788   9.397  1.00  0.00           N  
ATOM    605  NH2 ARG A 155       0.984  -7.792   8.004  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.524  -4.065   5.227  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.641  -4.411   7.297  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -4.206  -6.067   5.643  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -2.539  -6.564   5.387  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -2.737  -6.289   8.133  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -4.280  -7.002   7.657  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -2.823  -8.814   8.080  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -2.946  -8.685   6.326  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -0.718  -8.160   6.238  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -1.825  -7.861   9.533  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -0.235  -7.640  10.180  1.00  0.00           H  
ATOM    617 HH21 ARG A 155       1.375  -7.869   7.087  1.00  0.00           H  
ATOM    618 HH22 ARG A 155       1.582  -7.643   8.791  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.451  -4.123   4.258  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.226  -3.893   3.509  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.379  -2.548   3.883  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.589  -2.438   4.077  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.486  -3.972   2.002  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -1.486  -2.960   1.501  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.716  -3.072   0.008  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -1.442  -2.141  -0.745  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -2.219  -4.221  -0.427  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.314  -4.053   3.794  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.471  -4.668   3.783  1.00  0.00           H  
ATOM    630  HB2 GLN A 156       0.441  -3.816   1.476  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -0.865  -4.955   1.764  1.00  0.00           H  
ATOM    632  HG2 GLN A 156      -2.417  -3.130   2.007  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -1.126  -1.968   1.726  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -2.409  -4.921   0.230  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -2.379  -4.320  -1.389  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.469  -1.530   4.000  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.007  -0.198   4.370  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.647  -0.232   5.745  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.765   0.251   5.929  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.162   0.824   4.372  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -1.797   0.907   2.985  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -0.664   2.195   4.811  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.284   1.190   3.013  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.426  -1.682   3.846  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.725   0.115   3.643  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -1.905   0.494   5.083  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.322   1.697   2.425  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.647  -0.032   2.471  1.00  0.00           H  
ATOM    649 HG21 ILE A 157       0.075   2.551   4.108  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.493   2.887   4.843  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -0.220   2.120   5.793  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.769   0.503   3.691  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.450   2.203   3.346  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -3.693   1.065   2.021  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.054  -0.824   6.702  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.461  -0.944   8.058  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.762  -1.741   8.053  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.692  -1.449   8.809  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.570  -1.620   8.964  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -1.735  -0.706   9.295  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.546   0.465   9.626  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -2.948  -1.238   9.210  1.00  0.00           N  
ATOM    663  H   ASN A 158      -0.934  -1.200   6.485  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.662   0.050   8.428  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -0.956  -2.498   8.469  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.092  -1.913   9.887  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.024  -2.178   8.941  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -3.718  -0.669   9.418  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.826  -2.738   7.174  1.00  0.00           N  
ATOM    670  CA  ARG A 159       3.018  -3.565   7.047  1.00  0.00           C  
ATOM    671  C   ARG A 159       4.195  -2.723   6.567  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.332  -2.918   6.995  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.764  -4.721   6.077  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.933  -5.686   5.963  1.00  0.00           C  
ATOM    675  CD  ARG A 159       4.030  -6.589   7.183  1.00  0.00           C  
ATOM    676  NE  ARG A 159       4.228  -7.988   6.813  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       5.399  -8.496   6.440  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       6.478  -7.724   6.383  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       5.494  -9.780   6.119  1.00  0.00           N  
ATOM    680  H   ARG A 159       1.061  -2.908   6.581  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.250  -3.966   8.021  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.900  -5.273   6.413  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       2.564  -4.314   5.096  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.795  -6.300   5.086  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.848  -5.120   5.870  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       4.864  -6.267   7.788  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       3.117  -6.502   7.755  1.00  0.00           H  
ATOM    688  HE  ARG A 159       3.447  -8.578   6.845  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       6.413  -6.755   6.622  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       7.356  -8.112   6.101  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       4.684 -10.366   6.159  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       6.374 -10.161   5.838  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.916  -1.781   5.676  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.957  -0.909   5.151  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.454   0.045   6.222  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.639   0.366   6.284  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.483  -0.083   3.941  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.673   0.413   3.134  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.539  -0.892   3.070  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.992  -1.667   5.371  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.777  -1.534   4.842  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.946   0.779   4.310  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       6.393   0.869   3.798  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       6.133  -0.420   2.622  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.339   1.140   2.410  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.676  -1.943   3.272  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.521  -0.612   3.293  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.748  -0.693   2.029  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.541   0.495   7.067  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.895   1.415   8.134  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.833   0.748   9.135  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.775   1.372   9.623  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.637   1.913   8.847  1.00  0.00           C  
ATOM    714  CG  GLU A 161       3.800   3.284   9.483  1.00  0.00           C  
ATOM    715  CD  GLU A 161       2.570   3.720  10.254  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       1.589   4.152   9.613  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       2.587   3.629  11.500  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.608   0.203   6.976  1.00  0.00           H  
ATOM    719  HA  GLU A 161       5.404   2.257   7.690  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.829   1.965   8.132  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       3.373   1.209   9.623  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       4.639   3.254  10.161  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       3.993   4.007   8.703  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.560  -0.514   9.459  1.00  0.00           N  
ATOM    725  CA  LYS A 162       6.381  -1.236  10.425  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.604  -1.901   9.787  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.683  -1.912  10.380  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.535  -2.287  11.151  1.00  0.00           C  
ATOM    729  CG  LYS A 162       5.208  -1.915  12.588  1.00  0.00           C  
ATOM    730  CD  LYS A 162       4.748  -3.125  13.386  1.00  0.00           C  
ATOM    731  CE  LYS A 162       5.907  -3.778  14.123  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       5.576  -5.162  14.562  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.781  -0.961   9.055  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.728  -0.521  11.149  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.606  -2.416  10.615  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       6.070  -3.225  11.157  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       6.090  -1.505  13.054  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       4.421  -1.175  12.588  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       4.008  -2.810  14.107  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       4.312  -3.845  12.710  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       6.762  -3.814  13.465  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       6.146  -3.181  14.992  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       4.822  -5.557  13.966  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       6.417  -5.771  14.487  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       5.253  -5.156  15.551  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.436  -2.486   8.603  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.551  -3.178   7.949  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.873  -2.617   6.565  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.975  -2.822   6.055  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.241  -4.670   7.833  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.669  -5.265   9.088  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       6.331  -5.092   9.404  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       8.468  -5.997   9.950  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       5.801  -5.639  10.557  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       7.944  -6.546  11.105  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       6.609  -6.367  11.409  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.548  -2.485   8.192  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.421  -3.059   8.576  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.525  -4.821   7.038  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.151  -5.202   7.595  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       5.699  -4.524   8.738  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       9.512  -6.139   9.714  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       4.757  -5.496  10.793  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       8.578  -7.115  11.770  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       6.197  -6.795  12.312  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.931  -1.905   5.963  1.00  0.00           N  
ATOM    767  CA  GLY A 164       8.179  -1.334   4.648  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.632  -2.180   3.512  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.888  -3.135   3.738  1.00  0.00           O  
ATOM    770  H   GLY A 164       7.067  -1.765   6.410  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.724  -0.358   4.600  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       9.245  -1.224   4.514  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.997  -1.814   2.287  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.539  -2.525   1.098  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.385  -3.763   0.825  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.614  -3.712   0.876  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.580  -1.614  -0.144  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.854  -2.260  -1.312  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.985  -0.250   0.172  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.585  -1.038   2.178  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.515  -2.828   1.262  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.613  -1.474  -0.428  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.061  -2.891  -0.939  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.436  -1.491  -1.945  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.550  -2.856  -1.884  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       7.377   0.106   1.112  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.245   0.446  -0.612  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.911  -0.333   0.237  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.719  -4.874   0.529  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.409  -6.124   0.240  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.663  -6.262  -1.258  1.00  0.00           C  
ATOM    792  O   ASP A 166       7.741  -6.156  -2.067  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.592  -7.314   0.745  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.066  -7.805   2.098  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       8.643  -8.912   2.159  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       7.863  -7.084   3.097  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.739  -4.852   0.500  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.358  -6.105   0.754  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.556  -7.021   0.832  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.674  -8.127   0.038  1.00  0.00           H  
ATOM    801  N   LEU A 167       9.921  -6.490  -1.621  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.304  -6.635  -3.023  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.520  -7.753  -3.708  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.440  -7.798  -4.936  1.00  0.00           O  
ATOM    805  CB  LEU A 167      11.805  -6.908  -3.131  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.701  -5.880  -2.436  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.034  -6.505  -2.052  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.914  -4.669  -3.329  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.613  -6.556  -0.931  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.083  -5.703  -3.520  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.005  -7.879  -2.703  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.071  -6.932  -4.178  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.216  -5.546  -1.529  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      13.924  -7.577  -1.985  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      14.773  -6.265  -2.803  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.353  -6.115  -1.096  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      13.132  -4.997  -4.335  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      12.020  -4.063  -3.334  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.743  -4.086  -2.953  1.00  0.00           H  
ATOM    820  N   ASN A 168       8.944  -8.654  -2.917  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.173  -9.764  -3.464  1.00  0.00           C  
ATOM    822  C   ASN A 168       6.742  -9.758  -2.928  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.242 -10.781  -2.459  1.00  0.00           O  
ATOM    824  CB  ASN A 168       8.850 -11.094  -3.129  1.00  0.00           C  
ATOM    825  CG  ASN A 168       8.931 -11.339  -1.635  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       9.697 -10.684  -0.927  1.00  0.00           O  
ATOM    827  ND2 ASN A 168       8.139 -12.286  -1.146  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.039  -8.571  -1.946  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.141  -9.649  -4.537  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       8.287 -11.900  -3.576  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       9.852 -11.093  -3.530  1.00  0.00           H  
ATOM    832 HD21 ASN A 168       7.554 -12.767  -1.769  1.00  0.00           H  
ATOM    833 HD22 ASN A 168       8.170 -12.465  -0.183  1.00  0.00           H  
ATOM    834  N   SER A 169       6.084  -8.606  -3.009  1.00  0.00           N  
ATOM    835  CA  SER A 169       4.709  -8.474  -2.543  1.00  0.00           C  
ATOM    836  C   SER A 169       3.836  -7.859  -3.631  1.00  0.00           C  
ATOM    837  O   SER A 169       4.344  -7.199  -4.541  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.659  -7.599  -1.290  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.708  -6.222  -1.629  1.00  0.00           O  
ATOM    840  H   SER A 169       6.522  -7.824  -3.405  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.337  -9.459  -2.305  1.00  0.00           H  
ATOM    842  HB2 SER A 169       3.741  -7.793  -0.754  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.501  -7.832  -0.657  1.00  0.00           H  
ATOM    844  HG  SER A 169       4.853  -5.702  -0.835  1.00  0.00           H  
ATOM    845  N   LYS A 170       2.523  -8.045  -3.528  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.606  -7.474  -4.504  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.755  -5.958  -4.525  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.577  -5.316  -5.560  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.162  -7.859  -4.177  1.00  0.00           C  
ATOM    850  CG  LYS A 170      -0.273  -7.455  -2.777  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -1.113  -6.189  -2.799  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -2.590  -6.505  -2.971  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -2.938  -6.782  -4.392  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.151  -8.553  -2.777  1.00  0.00           H  
ATOM    855  HA  LYS A 170       1.866  -7.866  -5.475  1.00  0.00           H  
ATOM    856  HB2 LYS A 170      -0.495  -7.380  -4.887  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       0.059  -8.929  -4.267  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.858  -8.256  -2.348  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       0.605  -7.284  -2.172  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -0.975  -5.659  -1.868  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -0.789  -5.568  -3.621  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -2.832  -7.372  -2.375  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -3.169  -5.660  -2.627  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -2.592  -6.014  -5.002  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -2.501  -7.675  -4.699  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -3.969  -6.860  -4.499  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.100  -5.397  -3.369  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.296  -3.961  -3.241  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.463  -3.512  -4.115  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.334  -2.580  -4.908  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.554  -3.592  -1.776  1.00  0.00           C  
ATOM    872  CG  LEU A 171       3.268  -2.257  -1.548  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       2.583  -1.140  -2.323  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       3.318  -1.933  -0.063  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.237  -5.968  -2.584  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.395  -3.469  -3.578  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.603  -3.558  -1.265  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.152  -4.374  -1.332  1.00  0.00           H  
ATOM    879  HG  LEU A 171       4.285  -2.336  -1.907  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       1.697  -1.527  -2.805  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       2.307  -0.346  -1.646  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       3.260  -0.756  -3.072  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       2.445  -2.339   0.425  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       4.207  -2.366   0.372  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       3.340  -0.861   0.071  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.600  -4.190  -3.970  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.783  -3.865  -4.755  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.481  -3.963  -6.243  1.00  0.00           C  
ATOM    889  O   ALA A 172       5.958  -3.151  -7.036  1.00  0.00           O  
ATOM    890  CB  ALA A 172       6.935  -4.785  -4.382  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.643  -4.929  -3.325  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.071  -2.848  -4.522  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.566  -5.793  -4.257  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.677  -4.768  -5.167  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.381  -4.448  -3.459  1.00  0.00           H  
ATOM    896  N   GLU A 173       4.670  -4.949  -6.618  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.294  -5.124  -8.016  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.451  -3.945  -8.479  1.00  0.00           C  
ATOM    899  O   GLU A 173       3.692  -3.368  -9.539  1.00  0.00           O  
ATOM    900  CB  GLU A 173       3.521  -6.429  -8.215  1.00  0.00           C  
ATOM    901  CG  GLU A 173       4.046  -7.583  -7.380  1.00  0.00           C  
ATOM    902  CD  GLU A 173       3.994  -8.908  -8.116  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       5.069  -9.488  -8.372  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       2.876  -9.366  -8.435  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.302  -5.558  -5.940  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.199  -5.155  -8.601  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       2.487  -6.265  -7.951  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       3.577  -6.711  -9.255  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       5.072  -7.379  -7.111  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       3.449  -7.660  -6.486  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.464  -3.589  -7.665  1.00  0.00           N  
ATOM    912  CA  GLU A 174       1.582  -2.468  -7.973  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.382  -1.172  -8.044  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.088  -0.289  -8.850  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.479  -2.354  -6.916  1.00  0.00           C  
ATOM    916  CG  GLU A 174      -0.924  -2.408  -7.496  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -1.999  -2.360  -6.427  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -2.487  -3.438  -6.028  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -2.352  -1.245  -5.990  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.330  -4.088  -6.832  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.131  -2.655  -8.936  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.586  -3.165  -6.212  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.592  -1.416  -6.392  1.00  0.00           H  
ATOM    924  HG2 GLU A 174      -1.060  -1.568  -8.159  1.00  0.00           H  
ATOM    925  HG3 GLU A 174      -1.033  -3.327  -8.055  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.402  -1.075  -7.198  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.264   0.098  -7.162  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.227   0.100  -8.346  1.00  0.00           C  
ATOM    929  O   LEU A 175       5.830   1.125  -8.667  1.00  0.00           O  
ATOM    930  CB  LEU A 175       5.044   0.131  -5.845  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.552   1.161  -4.827  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       5.132   0.874  -3.452  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.918   2.568  -5.281  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.587  -1.816  -6.587  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.635   0.974  -7.221  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.979  -0.847  -5.391  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       6.080   0.338  -6.062  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.476   1.101  -4.755  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       5.609  -0.095  -3.456  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.859   1.632  -3.200  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       4.338   0.880  -2.719  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.844   2.536  -5.835  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       4.134   2.957  -5.913  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       5.036   3.205  -4.417  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.362  -1.052  -8.997  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.244  -1.159 -10.142  1.00  0.00           C  
ATOM    947  C   GLY A 176       7.697  -1.329  -9.750  1.00  0.00           C  
ATOM    948  O   GLY A 176       8.588  -0.776 -10.396  1.00  0.00           O  
ATOM    949  H   GLY A 176       4.854  -1.836  -8.702  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       5.943  -2.009 -10.736  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.148  -0.265 -10.740  1.00  0.00           H  
ATOM    952  N   LEU A 177       7.945  -2.099  -8.694  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.306  -2.336  -8.232  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.856  -3.632  -8.818  1.00  0.00           C  
ATOM    955  O   LEU A 177      11.056  -3.756  -9.061  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.347  -2.394  -6.703  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.507  -1.331  -5.991  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       8.329  -1.687  -4.524  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       9.150   0.040  -6.133  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.201  -2.522  -8.216  1.00  0.00           H  
ATOM    961  HA  LEU A 177       9.919  -1.514  -8.569  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       8.996  -3.367  -6.392  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.372  -2.282  -6.386  1.00  0.00           H  
ATOM    964  HG  LEU A 177       7.528  -1.291  -6.446  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       8.400  -2.758  -4.402  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       9.100  -1.206  -3.941  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       7.359  -1.351  -4.187  1.00  0.00           H  
ATOM    968 HD21 LEU A 177      10.206  -0.032  -5.915  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       9.016   0.399  -7.144  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       8.686   0.729  -5.443  1.00  0.00           H  
ATOM    971  N   VAL A 178       8.968  -4.596  -9.043  1.00  0.00           N  
ATOM    972  CA  VAL A 178       9.360  -5.885  -9.602  1.00  0.00           C  
ATOM    973  C   VAL A 178       8.481  -6.252 -10.799  1.00  0.00           C  
ATOM    974  O   VAL A 178       8.781  -5.882 -11.934  1.00  0.00           O  
ATOM    975  CB  VAL A 178       9.288  -7.014  -8.549  1.00  0.00           C  
ATOM    976  CG1 VAL A 178      10.654  -7.266  -7.944  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       8.269  -6.686  -7.464  1.00  0.00           C  
ATOM    978  H   VAL A 178       8.024  -4.436  -8.828  1.00  0.00           H  
ATOM    979  HA  VAL A 178      10.384  -5.801  -9.938  1.00  0.00           H  
ATOM    980  HB  VAL A 178       8.971  -7.920  -9.045  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      11.417  -6.926  -8.628  1.00  0.00           H  
ATOM    982 HG12 VAL A 178      10.739  -6.728  -7.012  1.00  0.00           H  
ATOM    983 HG13 VAL A 178      10.776  -8.323  -7.763  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       7.416  -6.196  -7.909  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       7.949  -7.599  -6.984  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       8.720  -6.033  -6.733  1.00  0.00           H  
ATOM    987  N   SER A 179       7.399  -6.980 -10.538  1.00  0.00           N  
ATOM    988  CA  SER A 179       6.483  -7.395 -11.594  1.00  0.00           C  
ATOM    989  C   SER A 179       5.365  -6.373 -11.778  1.00  0.00           C  
ATOM    990  O   SER A 179       4.967  -5.697 -10.830  1.00  0.00           O  
ATOM    991  CB  SER A 179       5.888  -8.765 -11.268  1.00  0.00           C  
ATOM    992  OG  SER A 179       6.890  -9.663 -10.822  1.00  0.00           O  
ATOM    993  H   SER A 179       7.213  -7.246  -9.614  1.00  0.00           H  
ATOM    994  HA  SER A 179       7.045  -7.465 -12.513  1.00  0.00           H  
ATOM    995  HB2 SER A 179       5.147  -8.658 -10.490  1.00  0.00           H  
ATOM    996  HB3 SER A 179       5.423  -9.174 -12.154  1.00  0.00           H  
ATOM    997  HG  SER A 179       6.483 -10.374 -10.321  1.00  0.00           H  
ATOM    998  N   ARG A 180       4.862  -6.267 -13.004  1.00  0.00           N  
ATOM    999  CA  ARG A 180       3.790  -5.328 -13.311  1.00  0.00           C  
ATOM   1000  C   ARG A 180       2.436  -6.026 -13.300  1.00  0.00           C  
ATOM   1001  O   ARG A 180       1.598  -5.768 -12.436  1.00  0.00           O  
ATOM   1002  CB  ARG A 180       4.030  -4.673 -14.673  1.00  0.00           C  
ATOM   1003  CG  ARG A 180       5.439  -4.131 -14.849  1.00  0.00           C  
ATOM   1004  CD  ARG A 180       5.566  -2.721 -14.296  1.00  0.00           C  
ATOM   1005  NE  ARG A 180       6.945  -2.392 -13.946  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180       7.568  -2.859 -12.867  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180       6.940  -3.678 -12.032  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180       8.824  -2.510 -12.623  1.00  0.00           N  
ATOM   1009  H   ARG A 180       5.222  -6.833 -13.719  1.00  0.00           H  
ATOM   1010  HA  ARG A 180       3.791  -4.565 -12.551  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180       3.849  -5.403 -15.448  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180       3.335  -3.854 -14.793  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180       6.130  -4.775 -14.325  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180       5.681  -4.119 -15.901  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180       5.217  -2.023 -15.043  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180       4.950  -2.638 -13.412  1.00  0.00           H  
ATOM   1017  HE  ARG A 180       7.432  -1.790 -14.546  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180       5.993  -3.946 -12.210  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180       7.414  -4.026 -11.222  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180       9.302  -1.895 -13.250  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180       9.292  -2.861 -11.813  1.00  0.00           H  
ATOM   1022  N   LYS A 181       2.230  -6.909 -14.267  1.00  0.00           N  
ATOM   1023  CA  LYS A 181       0.980  -7.650 -14.375  1.00  0.00           C  
ATOM   1024  C   LYS A 181      -0.204  -6.702 -14.538  1.00  0.00           C  
ATOM   1025  O   LYS A 181      -0.081  -5.496 -14.317  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       0.777  -8.532 -13.141  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       0.185  -9.896 -13.458  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       1.141 -10.738 -14.290  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       0.408 -11.496 -15.384  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181      -0.049 -12.835 -14.919  1.00  0.00           N  
ATOM   1031  H   LYS A 181       2.940  -7.068 -14.922  1.00  0.00           H  
ATOM   1032  HA  LYS A 181       1.043  -8.280 -15.249  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       1.731  -8.681 -12.658  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       0.112  -8.025 -12.457  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      -0.021 -10.412 -12.533  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      -0.734  -9.760 -14.010  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       1.873 -10.088 -14.745  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       1.637 -11.445 -13.642  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181      -0.452 -10.919 -15.690  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       1.074 -11.624 -16.224  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181      -0.155 -12.838 -13.883  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      -0.966 -13.070 -15.350  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181       0.643 -13.563 -15.187  1.00  0.00           H  
ATOM   1044  N   ASN A 182      -1.349  -7.252 -14.926  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      -2.556  -6.456 -15.118  1.00  0.00           C  
ATOM   1046  C   ASN A 182      -2.977  -5.778 -13.817  1.00  0.00           C  
ATOM   1047  O   ASN A 182      -3.594  -4.712 -13.834  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      -3.694  -7.336 -15.638  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      -3.268  -8.194 -16.813  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      -3.623  -9.369 -16.899  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      -2.501  -7.609 -17.725  1.00  0.00           N  
ATOM   1052  H   ASN A 182      -1.385  -8.219 -15.087  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      -2.337  -5.695 -15.852  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      -4.030  -7.986 -14.845  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      -4.513  -6.706 -15.954  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      -2.256  -6.669 -17.590  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      -2.209  -8.140 -18.494  1.00  0.00           H  
ATOM   1058  N   GLU A 183      -2.641  -6.400 -12.692  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      -2.985  -5.856 -11.384  1.00  0.00           C  
ATOM   1060  C   GLU A 183      -4.497  -5.736 -11.224  1.00  0.00           C  
ATOM   1061  O   GLU A 183      -5.079  -6.553 -10.480  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      -2.331  -4.486 -11.189  1.00  0.00           C  
ATOM   1063  CG  GLU A 183      -0.819  -4.548 -11.049  1.00  0.00           C  
ATOM   1064  CD  GLU A 183      -0.134  -3.305 -11.585  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       0.511  -3.397 -12.651  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183      -0.244  -2.243 -10.939  1.00  0.00           O  
ATOM   1067  OXT GLU A 183      -5.087  -4.826 -11.845  1.00  0.00           O  
ATOM   1068  H   GLU A 183      -2.150  -7.247 -12.743  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      -2.609  -6.534 -10.633  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      -2.567  -3.863 -12.039  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183      -2.735  -4.031 -10.297  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183      -0.571  -4.655 -10.004  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183      -0.455  -5.406 -11.595  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 117      14.716  -2.257  -4.805  1.00  0.00           N  
ATOM      2  CA  GLY A 117      13.930  -2.032  -6.049  1.00  0.00           C  
ATOM      3  C   GLY A 117      14.035  -0.607  -6.555  1.00  0.00           C  
ATOM      4  O   GLY A 117      13.951   0.343  -5.777  1.00  0.00           O  
ATOM      5  H1  GLY A 117      15.733  -2.264  -5.021  1.00  0.00           H  
ATOM      6  H2  GLY A 117      14.457  -3.170  -4.379  1.00  0.00           H  
ATOM      7  H3  GLY A 117      14.523  -1.501  -4.118  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      14.292  -2.702  -6.816  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      12.892  -2.256  -5.851  1.00  0.00           H  
ATOM     10  N   SER A 118      14.216  -0.458  -7.863  1.00  0.00           N  
ATOM     11  CA  SER A 118      14.330   0.861  -8.476  1.00  0.00           C  
ATOM     12  C   SER A 118      15.506   1.639  -7.890  1.00  0.00           C  
ATOM     13  O   SER A 118      16.356   1.073  -7.202  1.00  0.00           O  
ATOM     14  CB  SER A 118      13.033   1.650  -8.284  1.00  0.00           C  
ATOM     15  OG  SER A 118      12.993   2.265  -7.009  1.00  0.00           O  
ATOM     16  H   SER A 118      14.273  -1.254  -8.431  1.00  0.00           H  
ATOM     17  HA  SER A 118      14.501   0.720  -9.534  1.00  0.00           H  
ATOM     18  HB2 SER A 118      12.964   2.416  -9.042  1.00  0.00           H  
ATOM     19  HB3 SER A 118      12.190   0.980  -8.374  1.00  0.00           H  
ATOM     20  HG  SER A 118      12.522   1.698  -6.394  1.00  0.00           H  
ATOM     21  N   ALA A 119      15.547   2.938  -8.169  1.00  0.00           N  
ATOM     22  CA  ALA A 119      16.617   3.795  -7.671  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.091   4.794  -6.647  1.00  0.00           C  
ATOM     24  O   ALA A 119      16.504   5.953  -6.626  1.00  0.00           O  
ATOM     25  CB  ALA A 119      17.289   4.524  -8.825  1.00  0.00           C  
ATOM     26  H   ALA A 119      14.841   3.331  -8.724  1.00  0.00           H  
ATOM     27  HA  ALA A 119      17.355   3.163  -7.197  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      17.054   4.024  -9.754  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      16.929   5.542  -8.864  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      18.358   4.526  -8.677  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.179   4.336  -5.798  1.00  0.00           N  
ATOM     32  CA  LEU A 120      14.595   5.189  -4.768  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.198   4.886  -3.403  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.772   3.818  -3.190  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.077   4.997  -4.715  1.00  0.00           C  
ATOM     36  CG  LEU A 120      12.343   5.266  -6.029  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.039   4.485  -6.081  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      12.079   6.755  -6.194  1.00  0.00           C  
ATOM     39  H   LEU A 120      14.890   3.402  -5.865  1.00  0.00           H  
ATOM     40  HA  LEU A 120      14.809   6.216  -5.021  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      12.875   3.980  -4.415  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      12.678   5.662  -3.965  1.00  0.00           H  
ATOM     43  HG  LEU A 120      12.962   4.941  -6.852  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      10.567   4.506  -5.110  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      10.380   4.932  -6.810  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.242   3.462  -6.360  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      11.824   7.183  -5.236  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      12.965   7.237  -6.579  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      11.261   6.901  -6.884  1.00  0.00           H  
ATOM     50  N   SER A 121      15.050   5.825  -2.477  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.565   5.653  -1.125  1.00  0.00           C  
ATOM     52  C   SER A 121      14.594   4.818  -0.299  1.00  0.00           C  
ATOM     53  O   SER A 121      13.396   4.793  -0.581  1.00  0.00           O  
ATOM     54  CB  SER A 121      15.785   7.015  -0.460  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.023   8.025  -1.102  1.00  0.00           O  
ATOM     56  H   SER A 121      14.567   6.648  -2.703  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.510   5.133  -1.190  1.00  0.00           H  
ATOM     58  HB2 SER A 121      15.486   6.962   0.576  1.00  0.00           H  
ATOM     59  HB3 SER A 121      16.831   7.279  -0.519  1.00  0.00           H  
ATOM     60  HG  SER A 121      14.619   8.592  -0.441  1.00  0.00           H  
ATOM     61  N   PRO A 122      15.088   4.113   0.731  1.00  0.00           N  
ATOM     62  CA  PRO A 122      14.243   3.277   1.581  1.00  0.00           C  
ATOM     63  C   PRO A 122      13.048   4.041   2.135  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.931   3.522   2.164  1.00  0.00           O  
ATOM     65  CB  PRO A 122      15.176   2.829   2.715  1.00  0.00           C  
ATOM     66  CG  PRO A 122      16.396   3.685   2.594  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.497   4.065   1.145  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.884   2.413   1.042  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      14.685   2.976   3.665  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      15.417   1.783   2.589  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      16.287   4.568   3.206  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      17.268   3.124   2.894  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.968   5.031   1.037  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      17.036   3.311   0.591  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.273   5.276   2.567  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.194   6.089   3.099  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.277   6.543   1.969  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.086   6.779   2.178  1.00  0.00           O  
ATOM     79  CB  GLU A 123      12.758   7.302   3.842  1.00  0.00           C  
ATOM     80  CG  GLU A 123      11.690   8.208   4.432  1.00  0.00           C  
ATOM     81  CD  GLU A 123      12.268   9.271   5.346  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      13.099  10.073   4.871  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      11.890   9.301   6.536  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.172   5.662   2.525  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.627   5.482   3.790  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      13.390   6.954   4.646  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.354   7.884   3.155  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      11.163   8.695   3.626  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      10.998   7.604   5.000  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.840   6.659   0.767  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.069   7.077  -0.394  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.160   5.957  -0.872  1.00  0.00           C  
ATOM     93  O   GLU A 124       9.002   6.191  -1.213  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.997   7.518  -1.526  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.285   8.284  -2.629  1.00  0.00           C  
ATOM     96  CD  GLU A 124      12.080   9.477  -3.120  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      11.475  10.550  -3.327  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      13.310   9.341  -3.297  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.793   6.450   0.659  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.456   7.910  -0.096  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.771   8.151  -1.117  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.455   6.642  -1.962  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      11.117   7.617  -3.461  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      10.336   8.634  -2.251  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.683   4.735  -0.886  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.895   3.589  -1.317  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.788   3.315  -0.307  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.658   2.993  -0.673  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.765   2.321  -1.507  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      10.977   1.583  -0.179  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      12.105   2.692  -2.122  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      11.837   0.344  -0.308  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.610   4.602  -0.594  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.442   3.838  -2.267  1.00  0.00           H  
ATOM    115  HB  ILE A 125      10.255   1.666  -2.196  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      11.456   2.246   0.521  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      10.017   1.280   0.215  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      12.018   3.642  -2.626  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      12.847   2.765  -1.341  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      12.399   1.931  -2.830  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      12.736   0.586  -0.856  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      12.101  -0.015   0.676  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      11.289  -0.422  -0.835  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.129   3.458   0.969  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.171   3.238   2.045  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.054   4.270   1.994  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.874   3.926   2.066  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.876   3.286   3.403  1.00  0.00           C  
ATOM    129  CG  LYS A 126       8.148   2.526   4.500  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.093   3.392   5.171  1.00  0.00           C  
ATOM    131  CE  LYS A 126       7.660   4.133   6.371  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       7.912   3.220   7.520  1.00  0.00           N  
ATOM    133  H   LYS A 126      10.048   3.722   1.192  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.739   2.263   1.904  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.864   2.863   3.298  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       8.968   4.318   3.710  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       7.668   1.662   4.066  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       8.866   2.209   5.241  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       6.726   4.113   4.457  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       6.280   2.760   5.500  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       8.590   4.600   6.084  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       6.955   4.893   6.674  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       8.476   2.402   7.210  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       8.432   3.722   8.269  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       7.012   2.878   7.909  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.428   5.535   1.852  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.445   6.606   1.773  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.648   6.481   0.486  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.443   6.725   0.461  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.125   7.966   1.852  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.383   5.750   1.786  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.769   6.510   2.613  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.146   7.877   1.515  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.597   8.668   1.224  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.111   8.315   2.874  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.333   6.087  -0.584  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.689   5.912  -1.877  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.571   4.888  -1.772  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.471   5.097  -2.281  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.708   5.472  -2.931  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.156   6.589  -3.859  1.00  0.00           C  
ATOM    162  CD  LYS A 128       7.692   7.785  -3.086  1.00  0.00           C  
ATOM    163  CE  LYS A 128       7.202   9.096  -3.680  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       5.732   9.268  -3.511  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.291   5.904  -0.499  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.266   6.860  -2.167  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.580   5.079  -2.429  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       6.270   4.688  -3.532  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.936   6.215  -4.505  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       6.312   6.905  -4.455  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       7.362   7.720  -2.060  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       8.771   7.767  -3.121  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       7.709   9.912  -3.187  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       7.438   9.110  -4.734  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       5.416   8.798  -2.638  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       5.494  10.279  -3.454  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       5.228   8.850  -4.319  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.856   3.783  -1.093  1.00  0.00           N  
ATOM    179  CA  ALA A 129       3.865   2.736  -0.905  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.705   3.256  -0.077  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.547   3.104  -0.447  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.495   1.524  -0.239  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.747   3.676  -0.692  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.498   2.445  -1.875  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.511   1.413  -0.585  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.491   1.661   0.832  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       3.929   0.640  -0.491  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.037   3.874   1.046  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.036   4.433   1.943  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.188   5.475   1.229  1.00  0.00           C  
ATOM    191  O   LEU A 130      -0.010   5.588   1.483  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.728   5.050   3.161  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.612   4.236   4.452  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       3.972   4.092   5.118  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.616   4.881   5.403  1.00  0.00           C  
ATOM    196  H   LEU A 130       3.983   3.954   1.282  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.392   3.633   2.268  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.777   5.164   2.927  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.313   6.030   3.337  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.254   3.245   4.213  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       4.743   4.078   4.362  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.137   4.927   5.784  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.002   3.171   5.681  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       1.766   5.951   5.413  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       0.610   4.663   5.074  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       1.761   4.488   6.399  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.809   6.232   0.338  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.098   7.259  -0.406  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.132   6.637  -1.404  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.037   7.019  -1.469  1.00  0.00           O  
ATOM    211  CB  ASP A 131       2.086   8.169  -1.137  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.609   9.606  -1.198  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       2.015  10.404  -0.326  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       0.831   9.936  -2.118  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.766   6.094   0.174  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.533   7.847   0.301  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       3.036   8.145  -0.624  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.218   7.809  -2.147  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.621   5.682  -2.187  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.218   5.027  -3.179  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.266   4.153  -2.514  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.387   4.034  -3.007  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.626   4.185  -4.135  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.198   4.946  -5.333  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       2.690   5.167  -5.155  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       0.917   4.197  -6.627  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.565   5.418  -2.101  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.723   5.798  -3.739  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.448   3.759  -3.577  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       0.012   3.380  -4.509  1.00  0.00           H  
ATOM    231  HG  LEU A 132       0.722   5.915  -5.396  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       3.176   4.216  -4.999  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       3.092   5.637  -6.039  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       2.857   5.803  -4.298  1.00  0.00           H  
ATOM    235 HD21 LEU A 132      -0.149   4.133  -6.782  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       1.370   4.724  -7.455  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       1.333   3.201  -6.565  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.913   3.551  -1.385  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.845   2.711  -0.661  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.859   3.574   0.069  1.00  0.00           C  
ATOM    241  O   LEU A 133      -4.035   3.235   0.141  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -1.105   1.818   0.332  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.493   0.553  -0.271  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.880   0.280   0.328  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -1.418  -0.639  -0.060  1.00  0.00           C  
ATOM    246  H   LEU A 133      -0.022   3.682  -1.005  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.362   2.093  -1.379  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.316   2.397   0.789  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.802   1.520   1.099  1.00  0.00           H  
ATOM    250  HG  LEU A 133      -0.368   0.695  -1.335  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.195   1.131   0.913  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.829  -0.592   0.963  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.592   0.106  -0.465  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -2.379  -0.292   0.291  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -1.546  -1.165  -0.995  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.987  -1.306   0.671  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.393   4.701   0.605  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.275   5.610   1.317  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.306   6.193   0.365  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.495   6.251   0.680  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.475   6.737   1.964  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.879   6.334   3.297  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.467   5.551   4.043  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.705   6.869   3.601  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.439   4.925   0.514  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.786   5.050   2.083  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.670   7.025   1.304  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.123   7.584   2.121  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.296   7.485   2.959  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.294   6.625   4.454  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.847   6.624  -0.805  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.744   7.202  -1.799  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.717   6.152  -2.322  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.905   6.422  -2.498  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.945   7.811  -2.958  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.421   6.787  -3.953  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.744   7.457  -5.139  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -2.677   6.528  -6.342  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -3.548   7.000  -7.455  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.884   6.560  -1.005  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.310   7.984  -1.314  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.580   8.504  -3.490  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.102   8.350  -2.552  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.706   6.151  -3.456  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.249   6.192  -4.312  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -3.303   8.339  -5.409  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -1.739   7.737  -4.856  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -1.656   6.483  -6.691  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -2.998   5.541  -6.039  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -3.511   8.037  -7.523  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -3.226   6.592  -8.357  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -4.532   6.709  -7.286  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.205   4.948  -2.561  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -6.029   3.855  -3.056  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.990   3.385  -1.978  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.132   3.028  -2.264  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.152   2.693  -3.529  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.849   2.729  -5.018  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.827   1.672  -5.408  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.422   2.250  -5.470  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -1.516   1.424  -6.318  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.253   4.791  -2.394  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.607   4.225  -3.889  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.216   2.723  -2.991  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.655   1.763  -3.308  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.763   2.551  -5.565  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -4.461   3.705  -5.272  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.847   0.879  -4.677  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -4.088   1.277  -6.379  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -2.473   3.247  -5.882  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -2.021   2.296  -4.468  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -1.851   0.440  -6.347  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -1.493   1.800  -7.288  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -0.552   1.439  -5.929  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.531   3.406  -0.734  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.355   3.007   0.394  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.474   4.017   0.603  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.631   3.654   0.812  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.493   2.900   1.656  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.223   2.417   2.907  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.842   1.050   2.668  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.277   2.375   4.095  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.623   3.722  -0.547  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.786   2.044   0.172  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.679   2.219   1.454  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -6.078   3.875   1.864  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -8.020   3.108   3.137  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -7.062   0.334   2.452  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -8.379   0.741   3.551  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.521   1.104   1.832  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.435   3.026   3.909  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.797   2.704   4.982  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.924   1.363   4.239  1.00  0.00           H  
ATOM    334  N   HIS A 138      -8.109   5.293   0.531  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -9.067   6.376   0.696  1.00  0.00           C  
ATOM    336  C   HIS A 138     -10.022   6.423  -0.490  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.222   6.642  -0.328  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.343   7.714   0.854  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.664   7.866   2.179  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.332   7.769   3.382  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.367   8.101   2.490  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.477   7.943   4.375  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.278   8.145   3.860  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.169   5.505   0.348  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.637   6.179   1.592  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.591   7.802   0.082  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -9.056   8.518   0.749  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.291   7.598   3.492  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.553   8.225   1.791  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.717   7.917   5.427  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.447   8.208   4.375  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.480   6.185  -1.682  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.285   6.166  -2.896  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.163   4.926  -2.912  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.322   4.973  -3.316  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.391   6.196  -4.139  1.00  0.00           C  
ATOM    357  CG  ARG A 139     -10.166   6.231  -5.446  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.248   6.064  -6.649  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -9.099   7.308  -7.401  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -8.206   8.253  -7.110  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -7.380   8.103  -6.082  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -8.140   9.351  -7.851  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.522   5.985  -1.737  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.921   7.041  -2.891  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.763   7.073  -4.095  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.765   5.316  -4.139  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -10.889   5.428  -5.446  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.678   7.178  -5.525  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -8.276   5.742  -6.303  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -9.663   5.309  -7.300  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -9.696   7.447  -8.166  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.424   7.279  -5.519  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -6.712   8.818  -5.871  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -8.760   9.469  -8.626  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -7.470  10.060  -7.633  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.598   3.815  -2.454  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.326   2.555  -2.395  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.429   2.625  -1.347  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.529   2.113  -1.549  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.372   1.411  -2.091  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.670   3.846  -2.136  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.774   2.379  -3.363  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.674   1.717  -1.326  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.935   0.557  -1.743  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.833   1.145  -2.987  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.125   3.273  -0.229  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.084   3.430   0.857  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.199   4.387   0.453  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.367   4.173   0.778  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.379   3.951   2.112  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.910   2.835   3.023  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.716   2.070   3.552  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.599   2.736   3.213  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.234   3.668  -0.132  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.512   2.463   1.067  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.519   4.533   1.817  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.061   4.581   2.665  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.015   3.381   2.760  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.268   2.022   3.796  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.825   5.446  -0.257  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.783   6.444  -0.710  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.573   5.932  -1.914  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.732   6.297  -2.110  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -14.062   7.757  -1.037  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.204   7.709  -2.286  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -13.519   8.859  -3.231  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -12.287   9.296  -4.008  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -11.262   9.919  -3.125  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.877   5.557  -0.482  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.474   6.622   0.102  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.793   8.536  -1.161  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.419   8.008  -0.207  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -12.169   7.779  -1.992  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -13.374   6.776  -2.792  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -14.279   8.542  -3.929  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -13.885   9.696  -2.653  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -11.855   8.431  -4.492  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -12.586  10.012  -4.760  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -11.411   9.624  -2.139  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -10.309   9.629  -3.422  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -11.329  10.957  -3.178  1.00  0.00           H  
ATOM    422  N   PHE A 143     -14.941   5.070  -2.708  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -15.587   4.488  -3.887  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.471   3.300  -3.502  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.198   2.762  -4.338  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -14.537   4.038  -4.908  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.095   5.132  -5.840  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -13.952   6.431  -5.384  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -13.829   4.863  -7.173  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.551   7.440  -6.235  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -13.426   5.870  -8.030  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -13.286   7.161  -7.558  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.020   4.815  -2.491  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.206   5.251  -4.334  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -13.666   3.677  -4.385  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -14.946   3.238  -5.506  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -14.153   6.652  -4.348  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -13.939   3.854  -7.541  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.448   8.447  -5.866  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -13.218   5.647  -9.067  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -12.972   7.951  -8.222  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.407   2.896  -2.235  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.208   1.778  -1.767  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.815   0.457  -2.406  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.562  -0.517  -2.330  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.812   3.359  -1.611  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.091   1.692  -0.697  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.246   1.977  -1.989  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.646   0.422  -3.045  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -15.174  -0.796  -3.702  1.00  0.00           C  
ATOM    451  C   GLN A 145     -15.224  -1.992  -2.749  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.668  -1.872  -1.607  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.754  -0.601  -4.245  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.681  -0.520  -3.170  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.314  -0.923  -3.688  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -10.956  -0.620  -4.825  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.543  -1.612  -2.853  1.00  0.00           N  
ATOM    458  H   GLN A 145     -15.099   1.236  -3.083  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.837  -0.995  -4.531  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.517  -1.427  -4.896  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -13.726   0.314  -4.819  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.627   0.496  -2.808  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -12.952  -1.176  -2.357  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.894  -1.818  -1.961  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.654  -1.885  -3.163  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.769  -3.147  -3.228  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.768  -4.369  -2.424  1.00  0.00           C  
ATOM    468  C   ASP A 146     -14.155  -4.131  -1.045  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.952  -3.889  -0.922  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -14.003  -5.474  -3.152  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.699  -5.912  -4.425  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -15.180  -5.034  -5.173  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -14.765  -7.134  -4.675  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.426  -3.181  -4.144  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.794  -4.679  -2.298  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -13.018  -5.113  -3.408  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.911  -6.330  -2.499  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.989  -4.208  -0.007  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.535  -4.003   1.365  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.347  -4.901   1.693  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.418  -4.486   2.385  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.677  -4.275   2.347  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.295  -4.066   3.804  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.954  -2.621   4.119  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -15.836  -1.767   4.204  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.667  -2.344   4.298  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.936  -4.412  -0.161  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.230  -2.973   1.463  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.500  -3.615   2.115  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -16.003  -5.298   2.226  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -16.123  -4.367   4.427  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -14.435  -4.681   4.028  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.021  -3.077   4.218  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -13.417  -1.420   4.503  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.380  -6.130   1.189  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -12.297  -7.071   1.430  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.999  -6.548   0.836  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.925  -6.717   1.413  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.634  -8.438   0.853  1.00  0.00           C  
ATOM    500  H   ALA A 148     -14.142  -6.404   0.639  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -12.176  -7.173   2.499  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.707  -8.554   0.807  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -12.221  -8.520  -0.141  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.215  -9.208   1.483  1.00  0.00           H  
ATOM    505  N   ASP A 149     -11.110  -5.899  -0.316  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.950  -5.334  -0.986  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.417  -4.145  -0.200  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.209  -3.895  -0.171  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.311  -4.901  -2.408  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -9.086  -4.624  -3.256  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.142  -3.985  -2.745  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -9.069  -5.047  -4.431  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.996  -5.790  -0.720  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -9.187  -6.096  -1.030  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.883  -5.685  -2.882  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.908  -4.002  -2.363  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.323  -3.415   0.448  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.927  -2.257   1.241  1.00  0.00           C  
ATOM    519  C   ILE A 150      -9.118  -2.695   2.452  1.00  0.00           C  
ATOM    520  O   ILE A 150      -8.060  -2.134   2.741  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.152  -1.451   1.722  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.216  -1.388   0.623  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.730  -0.053   2.146  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.328  -0.397   0.895  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.271  -3.667   0.398  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.318  -1.616   0.621  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.566  -1.951   2.586  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.747  -1.110  -0.307  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.663  -2.364   0.518  1.00  0.00           H  
ATOM    530 HG21 ILE A 150     -10.282   0.459   1.308  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.596   0.495   2.482  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.014  -0.122   2.951  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -12.904   0.582   1.061  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -13.994  -0.362   0.045  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -13.879  -0.705   1.772  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.613  -3.710   3.157  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.921  -4.225   4.332  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.565  -4.790   3.933  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.586  -4.658   4.666  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.759  -5.300   5.025  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.195  -5.690   6.377  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -9.966  -5.708   7.359  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -7.981  -5.977   6.454  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.466  -4.117   2.891  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.765  -3.397   5.014  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.763  -4.928   5.169  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.792  -6.181   4.401  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.505  -5.402   2.751  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.254  -5.956   2.255  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.252  -4.825   2.096  1.00  0.00           C  
ATOM    551  O   SER A 152      -4.084  -4.944   2.478  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.470  -6.666   0.917  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.411  -7.566   0.638  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.309  -5.461   2.197  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.882  -6.662   2.984  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.395  -7.222   0.952  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.521  -5.933   0.127  1.00  0.00           H  
ATOM    558  HG  SER A 152      -4.988  -7.317  -0.188  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.736  -3.710   1.560  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.906  -2.533   1.382  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.394  -2.065   2.736  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.250  -1.634   2.868  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.703  -1.415   0.706  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.646  -1.409  -0.821  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.662  -0.433  -1.392  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.246  -1.058  -1.295  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.683  -3.672   1.301  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -4.067  -2.803   0.760  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.737  -1.508   1.006  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.327  -0.467   1.061  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.887  -2.397  -1.189  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -6.443   0.563  -1.034  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.609  -0.448  -2.470  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -7.654  -0.718  -1.076  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.532  -1.727  -0.834  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -4.193  -1.161  -2.369  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.017  -0.040  -1.018  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.258  -2.165   3.743  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.914  -1.765   5.100  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.797  -2.632   5.658  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.849  -2.130   6.260  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.149  -1.869   5.999  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -5.878  -1.536   7.458  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -6.228  -0.104   7.797  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -6.708   0.188   8.892  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -5.989   0.801   6.856  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.159  -2.518   3.582  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.581  -0.743   5.071  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.903  -1.187   5.633  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.534  -2.875   5.948  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -6.470  -2.192   8.079  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -4.830  -1.696   7.665  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.604   0.499   6.009  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.209   1.728   7.045  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.916  -3.937   5.456  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.910  -4.870   5.942  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.562  -4.542   5.326  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.522  -4.612   5.988  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.302  -6.311   5.605  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -4.602  -6.757   6.254  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -4.915  -8.212   5.936  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -4.962  -8.461   4.495  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -3.905  -8.814   3.763  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -2.713  -8.965   4.327  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -4.043  -9.019   2.461  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.693  -4.278   4.969  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.843  -4.761   7.013  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -3.410  -6.401   4.535  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -2.515  -6.970   5.936  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -4.517  -6.645   7.324  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -5.408  -6.138   5.888  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -4.153  -8.836   6.376  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -5.873  -8.462   6.365  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -5.827  -8.359   4.048  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -2.599  -8.816   5.308  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -1.927  -9.230   3.769  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -4.938  -8.908   2.029  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -3.251  -9.283   1.910  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.587  -4.161   4.055  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.368  -3.802   3.350  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.210  -2.508   3.901  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.416  -2.397   4.099  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.644  -3.654   1.852  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.885  -4.978   1.144  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -0.896  -4.837  -0.365  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -0.298  -5.640  -1.080  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.578  -3.809  -0.859  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.444  -4.102   3.577  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.346  -4.594   3.501  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.518  -3.035   1.719  1.00  0.00           H  
ATOM    631  HB3 GLN A 156       0.203  -3.172   1.388  1.00  0.00           H  
ATOM    632  HG2 GLN A 156      -0.103  -5.668   1.420  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -1.840  -5.372   1.461  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -2.029  -3.208  -0.230  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.601  -3.694  -1.832  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.657  -1.533   4.155  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.216  -0.248   4.687  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.457  -0.422   6.040  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.563   0.069   6.262  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.395   0.738   4.827  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.053   0.970   3.468  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -0.922   2.059   5.421  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.550   1.174   3.546  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.609  -1.684   3.987  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.496   0.170   3.996  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.118   0.306   5.501  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.624   1.850   3.014  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.865   0.116   2.834  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.192   2.508   4.764  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.766   2.726   5.530  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -0.476   1.881   6.388  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.876   1.057   4.570  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.796   2.166   3.201  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.045   0.443   2.925  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.213  -1.127   6.940  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.328  -1.369   8.272  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.662  -2.101   8.189  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.592  -1.818   8.951  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.664  -2.181   9.107  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -1.901  -1.384   9.474  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.806  -0.268   9.985  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.071  -1.954   9.212  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.095  -1.487   6.712  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.485  -0.412   8.744  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -0.973  -3.049   8.545  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.181  -2.501  10.019  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.071  -2.845   8.803  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -3.888  -1.462   9.439  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.757  -3.037   7.250  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.982  -3.802   7.063  1.00  0.00           C  
ATOM    671  C   ARG A 159       4.126  -2.892   6.633  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.265  -3.055   7.070  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.771  -4.899   6.018  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.871  -5.947   6.007  1.00  0.00           C  
ATOM    675  CD  ARG A 159       3.442  -7.214   6.727  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.621  -8.075   5.877  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       3.114  -8.848   4.912  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       4.419  -8.873   4.672  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       2.299  -9.599   4.185  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.987  -3.210   6.660  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.236  -4.258   8.005  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.832  -5.395   6.218  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       2.726  -4.445   5.040  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       4.114  -6.190   4.984  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.744  -5.543   6.499  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       4.324  -7.759   7.029  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       2.872  -6.941   7.602  1.00  0.00           H  
ATOM    688  HE  ARG A 159       1.654  -8.074   6.033  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       5.039  -8.308   5.217  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       4.782  -9.456   3.946  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       1.315  -9.584   4.361  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       2.668 -10.181   3.460  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.821  -1.937   5.768  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.831  -1.008   5.278  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.290  -0.062   6.371  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.467   0.286   6.452  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.325  -0.169   4.088  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.490   0.438   3.323  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.452  -1.002   3.169  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.899  -1.857   5.448  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.676  -1.591   4.957  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.725   0.640   4.479  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       6.333  -0.234   3.353  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.198   0.602   2.297  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.764   1.381   3.774  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.510  -2.041   3.461  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.430  -0.664   3.248  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.790  -0.893   2.150  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.362   0.356   7.210  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.686   1.268   8.294  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.645   0.619   9.285  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.586   1.257   9.757  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.412   1.710   9.017  1.00  0.00           C  
ATOM    714  CG  GLU A 161       3.438   3.164   9.459  1.00  0.00           C  
ATOM    715  CD  GLU A 161       2.396   3.470  10.518  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       2.782   3.682  11.686  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       1.195   3.495  10.178  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.436   0.048   7.111  1.00  0.00           H  
ATOM    719  HA  GLU A 161       5.164   2.136   7.864  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.569   1.572   8.356  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       3.276   1.093   9.893  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       4.414   3.388   9.863  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       3.252   3.792   8.600  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.387  -0.641   9.621  1.00  0.00           N  
ATOM    725  CA  LYS A 162       6.221  -1.351  10.585  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.449  -2.005   9.952  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.524  -2.012  10.551  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.394  -2.415  11.312  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.032  -1.922  11.769  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.148  -3.073  12.224  1.00  0.00           C  
ATOM    731  CE  LYS A 162       3.553  -3.582  13.599  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       2.391  -3.660  14.526  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.603  -1.095   9.235  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.558  -0.630  11.309  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       5.246  -3.252  10.646  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.943  -2.749  12.179  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       4.165  -1.236  12.592  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       3.549  -1.413  10.947  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       2.124  -2.733  12.266  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       3.231  -3.882  11.512  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       3.981  -4.568  13.491  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       4.292  -2.913  14.015  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       1.801  -2.808  14.433  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       1.811  -4.494  14.305  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       2.723  -3.731  15.510  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.290  -2.593   8.770  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.411  -3.285   8.127  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.759  -2.709   6.759  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.863  -2.925   6.257  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.093  -4.777   7.994  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.310  -5.331   9.151  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       7.959  -5.841  10.263  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       5.924  -5.334   9.128  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       7.240  -6.345  11.332  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.200  -5.837  10.191  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       5.859  -6.343  11.295  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.402  -2.598   8.351  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.270  -3.176   8.770  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.515  -4.935   7.096  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.019  -5.329   7.922  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       9.038  -5.843  10.293  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.409  -4.939   8.265  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       7.757  -6.741  12.193  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.121  -5.835  10.160  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.295  -6.736  12.128  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.831  -1.982   6.155  1.00  0.00           N  
ATOM    767  CA  GLY A 164       8.099  -1.406   4.849  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.606  -2.283   3.716  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.913  -3.273   3.946  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.964  -1.840   6.591  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.615  -0.444   4.785  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       9.165  -1.267   4.742  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.956  -1.913   2.491  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.537  -2.670   1.319  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.435  -3.882   1.093  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.658  -3.788   1.195  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.546  -1.791   0.056  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.915  -2.528  -1.115  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.827  -0.477   0.322  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.507  -1.111   2.370  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.526  -3.010   1.488  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.572  -1.569  -0.198  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.363  -3.382  -0.749  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.245  -1.865  -1.641  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.691  -2.863  -1.787  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       7.134  -0.086   1.280  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       7.076   0.233  -0.454  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.760  -0.645   0.326  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.818  -5.018   0.786  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.559  -6.250   0.545  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.891  -6.403  -0.936  1.00  0.00           C  
ATOM    792  O   ASP A 166       8.005  -6.357  -1.787  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.756  -7.458   1.031  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.121  -7.863   2.445  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       9.263  -8.321   2.655  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       7.265  -7.723   3.344  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.840  -5.028   0.719  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.482  -6.195   1.105  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.703  -7.215   1.007  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.943  -8.296   0.375  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.174  -6.575  -1.235  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.627  -6.723  -2.614  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.927  -7.887  -3.312  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.873  -7.939  -4.541  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.143  -6.928  -2.652  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.959  -5.878  -1.894  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.248  -6.487  -1.363  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      13.258  -4.688  -2.794  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.837  -6.592  -0.514  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.386  -5.810  -3.138  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.364  -7.899  -2.233  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.459  -6.920  -3.685  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.385  -5.525  -1.050  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.086  -7.529  -1.131  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.022  -6.401  -2.111  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.552  -5.962  -0.468  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      12.463  -4.574  -3.515  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      13.330  -3.793  -2.194  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      14.192  -4.851  -3.310  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.393  -8.819  -2.531  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.702  -9.973  -3.093  1.00  0.00           C  
ATOM    822  C   ASN A 168       7.232  -9.986  -2.681  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.711 -11.012  -2.242  1.00  0.00           O  
ATOM    824  CB  ASN A 168       9.385 -11.270  -2.648  1.00  0.00           C  
ATOM    825  CG  ASN A 168       9.350 -11.461  -1.144  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       9.917 -10.667  -0.392  1.00  0.00           O  
ATOM    827  ND2 ASN A 168       8.683 -12.519  -0.698  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.467  -8.732  -1.558  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.759  -9.900  -4.169  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       8.885 -12.109  -3.109  1.00  0.00           H  
ATOM    831  HB3 ASN A 168      10.417 -11.251  -2.967  1.00  0.00           H  
ATOM    832 HD21 ASN A 168       8.259 -13.109  -1.355  1.00  0.00           H  
ATOM    833 HD22 ASN A 168       8.645 -12.668   0.271  1.00  0.00           H  
ATOM    834  N   SER A 169       6.562  -8.845  -2.833  1.00  0.00           N  
ATOM    835  CA  SER A 169       5.150  -8.735  -2.480  1.00  0.00           C  
ATOM    836  C   SER A 169       4.339  -8.151  -3.636  1.00  0.00           C  
ATOM    837  O   SER A 169       4.887  -7.493  -4.529  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.981  -7.862  -1.236  1.00  0.00           C  
ATOM    839  OG  SER A 169       5.017  -6.485  -1.569  1.00  0.00           O  
ATOM    840  H   SER A 169       7.020  -8.057  -3.195  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.784  -9.727  -2.265  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.032  -8.083  -0.771  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.780  -8.073  -0.540  1.00  0.00           H  
ATOM    844  HG  SER A 169       5.373  -5.986  -0.830  1.00  0.00           H  
ATOM    845  N   LYS A 170       3.027  -8.379  -3.608  1.00  0.00           N  
ATOM    846  CA  LYS A 170       2.141  -7.865  -4.644  1.00  0.00           C  
ATOM    847  C   LYS A 170       2.152  -6.341  -4.651  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.978  -5.710  -5.692  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.715  -8.373  -4.423  1.00  0.00           C  
ATOM    850  CG  LYS A 170       0.642  -9.849  -4.063  1.00  0.00           C  
ATOM    851  CD  LYS A 170       0.468 -10.054  -2.566  1.00  0.00           C  
ATOM    852  CE  LYS A 170       1.549 -10.960  -1.996  1.00  0.00           C  
ATOM    853  NZ  LYS A 170       1.958 -10.542  -0.627  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.639  -8.892  -2.870  1.00  0.00           H  
ATOM    855  HA  LYS A 170       2.499  -8.225  -5.596  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       0.264  -7.807  -3.621  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       0.144  -8.216  -5.326  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.199 -10.292  -4.575  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       1.554 -10.333  -4.383  1.00  0.00           H  
ATOM    860  HD2 LYS A 170       0.522  -9.095  -2.072  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -0.497 -10.501  -2.383  1.00  0.00           H  
ATOM    862  HE2 LYS A 170       1.169 -11.970  -1.957  1.00  0.00           H  
ATOM    863  HE3 LYS A 170       2.411 -10.925  -2.647  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170       1.731  -9.538  -0.476  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170       1.456 -11.110   0.085  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170       2.982 -10.677  -0.503  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.358  -5.759  -3.474  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.394  -4.311  -3.325  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.625  -3.724  -4.004  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.534  -2.731  -4.726  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.392  -3.941  -1.843  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.181  -2.459  -1.541  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       0.707  -2.102  -1.633  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       2.731  -2.121  -0.164  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.488  -6.320  -2.682  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.511  -3.905  -3.793  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.608  -4.501  -1.356  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.339  -4.239  -1.419  1.00  0.00           H  
ATOM    879  HG  LEU A 171       2.715  -1.868  -2.271  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       0.254  -2.643  -2.450  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       0.217  -2.369  -0.709  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       0.603  -1.041  -1.802  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       3.494  -2.835   0.105  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       3.156  -1.128  -0.181  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       1.931  -2.157   0.561  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.778  -4.340  -3.764  1.00  0.00           N  
ATOM    887  CA  ALA A 172       6.024  -3.874  -4.351  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.982  -3.967  -5.868  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.442  -3.062  -6.564  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.195  -4.672  -3.799  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.794  -5.125  -3.181  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.159  -2.840  -4.068  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       7.042  -5.723  -4.000  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       8.109  -4.345  -4.273  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.266  -4.516  -2.734  1.00  0.00           H  
ATOM    896  N   GLU A 173       5.405  -5.050  -6.386  1.00  0.00           N  
ATOM    897  CA  GLU A 173       5.288  -5.214  -7.829  1.00  0.00           C  
ATOM    898  C   GLU A 173       4.341  -4.164  -8.404  1.00  0.00           C  
ATOM    899  O   GLU A 173       4.622  -3.553  -9.435  1.00  0.00           O  
ATOM    900  CB  GLU A 173       4.804  -6.621  -8.185  1.00  0.00           C  
ATOM    901  CG  GLU A 173       3.481  -6.993  -7.544  1.00  0.00           C  
ATOM    902  CD  GLU A 173       2.936  -8.312  -8.054  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       3.249  -9.358  -7.448  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       2.197  -8.298  -9.062  1.00  0.00           O  
ATOM    905  H   GLU A 173       5.019  -5.731  -5.788  1.00  0.00           H  
ATOM    906  HA  GLU A 173       6.267  -5.061  -8.254  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       4.691  -6.689  -9.257  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       5.548  -7.335  -7.866  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       3.627  -7.069  -6.478  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       2.761  -6.218  -7.754  1.00  0.00           H  
ATOM    911  N   GLU A 174       3.219  -3.956  -7.718  1.00  0.00           N  
ATOM    912  CA  GLU A 174       2.226  -2.974  -8.144  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.805  -1.566  -8.044  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.491  -0.691  -8.852  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.950  -3.108  -7.297  1.00  0.00           C  
ATOM    916  CG  GLU A 174       0.449  -1.803  -6.689  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -0.907  -1.951  -6.027  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -0.945  -2.273  -4.820  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -1.930  -1.745  -6.713  1.00  0.00           O  
ATOM    920  H   GLU A 174       3.061  -4.471  -6.900  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.985  -3.176  -9.178  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.164  -3.510  -7.919  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       1.142  -3.802  -6.490  1.00  0.00           H  
ATOM    924  HG2 GLU A 174       1.159  -1.469  -5.949  1.00  0.00           H  
ATOM    925  HG3 GLU A 174       0.372  -1.062  -7.473  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.658  -1.362  -7.047  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.295  -0.073  -6.832  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.406   0.158  -7.851  1.00  0.00           C  
ATOM    929  O   LEU A 175       5.968   1.251  -7.932  1.00  0.00           O  
ATOM    930  CB  LEU A 175       4.865  -0.008  -5.413  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.064   0.849  -4.434  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.096   0.237  -3.043  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.604   2.270  -4.404  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.865  -2.100  -6.439  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.545   0.694  -6.946  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.911  -1.015  -5.022  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       5.870   0.383  -5.463  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.035   0.885  -4.759  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.167  -0.838  -3.124  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       4.954   0.613  -2.506  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.194   0.500  -2.512  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       4.611   2.673  -5.406  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.976   2.880  -3.774  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       5.611   2.265  -4.012  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.718  -0.875  -8.632  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.757  -0.756  -9.634  1.00  0.00           C  
ATOM    947  C   GLY A 176       8.146  -0.767  -9.032  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.059  -0.128  -9.555  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.239  -1.722  -8.527  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       6.670  -1.580 -10.326  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.616   0.170 -10.173  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.311  -1.494  -7.931  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.606  -1.578  -7.268  1.00  0.00           C  
ATOM    954  C   LEU A 177      10.410  -2.771  -7.781  1.00  0.00           C  
ATOM    955  O   LEU A 177      11.630  -2.822  -7.621  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.421  -1.680  -5.752  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.381  -0.724  -5.166  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       8.114  -1.053  -3.706  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.842   0.719  -5.313  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.549  -1.988  -7.556  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.151  -0.674  -7.493  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.126  -2.692  -5.513  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.370  -1.477  -5.280  1.00  0.00           H  
ATOM    964  HG  LEU A 177       7.452  -0.836  -5.708  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       8.380  -2.081  -3.516  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       8.705  -0.405  -3.076  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       7.065  -0.907  -3.490  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       9.915   0.767  -5.199  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       8.566   1.087  -6.290  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       8.372   1.326  -4.553  1.00  0.00           H  
ATOM    971  N   VAL A 178       9.722  -3.731  -8.399  1.00  0.00           N  
ATOM    972  CA  VAL A 178      10.381  -4.919  -8.932  1.00  0.00           C  
ATOM    973  C   VAL A 178       9.815  -5.295 -10.296  1.00  0.00           C  
ATOM    974  O   VAL A 178      10.510  -5.230 -11.310  1.00  0.00           O  
ATOM    975  CB  VAL A 178      10.237  -6.128  -7.984  1.00  0.00           C  
ATOM    976  CG1 VAL A 178      11.327  -7.152  -8.256  1.00  0.00           C  
ATOM    977  CG2 VAL A 178      10.268  -5.684  -6.529  1.00  0.00           C  
ATOM    978  H   VAL A 178       8.752  -3.638  -8.498  1.00  0.00           H  
ATOM    979  HA  VAL A 178      11.430  -4.698  -9.041  1.00  0.00           H  
ATOM    980  HB  VAL A 178       9.282  -6.596  -8.175  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      12.294  -6.676  -8.184  1.00  0.00           H  
ATOM    982 HG12 VAL A 178      11.262  -7.947  -7.528  1.00  0.00           H  
ATOM    983 HG13 VAL A 178      11.199  -7.560  -9.247  1.00  0.00           H  
ATOM    984 HG21 VAL A 178      10.847  -4.778  -6.441  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       9.259  -5.501  -6.188  1.00  0.00           H  
ATOM    986 HG23 VAL A 178      10.717  -6.458  -5.927  1.00  0.00           H  
ATOM    987  N   SER A 179       8.551  -5.693 -10.308  1.00  0.00           N  
ATOM    988  CA  SER A 179       7.882  -6.088 -11.543  1.00  0.00           C  
ATOM    989  C   SER A 179       7.035  -4.949 -12.099  1.00  0.00           C  
ATOM    990  O   SER A 179       6.537  -4.108 -11.351  1.00  0.00           O  
ATOM    991  CB  SER A 179       7.003  -7.316 -11.304  1.00  0.00           C  
ATOM    992  OG  SER A 179       7.578  -8.176 -10.336  1.00  0.00           O  
ATOM    993  H   SER A 179       8.056  -5.725  -9.465  1.00  0.00           H  
ATOM    994  HA  SER A 179       8.644  -6.339 -12.266  1.00  0.00           H  
ATOM    995  HB2 SER A 179       6.032  -6.997 -10.952  1.00  0.00           H  
ATOM    996  HB3 SER A 179       6.889  -7.860 -12.230  1.00  0.00           H  
ATOM    997  HG  SER A 179       6.930  -8.368  -9.654  1.00  0.00           H  
ATOM    998  N   ARG A 180       6.876  -4.929 -13.418  1.00  0.00           N  
ATOM    999  CA  ARG A 180       6.087  -3.898 -14.079  1.00  0.00           C  
ATOM   1000  C   ARG A 180       5.469  -4.433 -15.366  1.00  0.00           C  
ATOM   1001  O   ARG A 180       5.485  -3.765 -16.401  1.00  0.00           O  
ATOM   1002  CB  ARG A 180       6.956  -2.676 -14.383  1.00  0.00           C  
ATOM   1003  CG  ARG A 180       8.270  -3.020 -15.067  1.00  0.00           C  
ATOM   1004  CD  ARG A 180       8.908  -1.794 -15.704  1.00  0.00           C  
ATOM   1005  NE  ARG A 180       8.961  -1.900 -17.160  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180       9.821  -2.675 -17.818  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      10.701  -3.413 -17.153  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180       9.801  -2.712 -19.142  1.00  0.00           N  
ATOM   1009  H   ARG A 180       7.297  -5.629 -13.960  1.00  0.00           H  
ATOM   1010  HA  ARG A 180       5.294  -3.606 -13.407  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180       6.404  -2.008 -15.028  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180       7.179  -2.166 -13.457  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180       8.950  -3.426 -14.333  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180       8.083  -3.756 -15.834  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180       8.329  -0.922 -15.437  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180       9.913  -1.689 -15.323  1.00  0.00           H  
ATOM   1017  HE  ARG A 180       8.322  -1.365 -17.676  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      10.722  -3.391 -16.154  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      11.344  -3.995 -17.653  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180       9.141  -2.158 -19.648  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      10.447  -3.294 -19.636  1.00  0.00           H  
ATOM   1022  N   LYS A 181       4.928  -5.645 -15.295  1.00  0.00           N  
ATOM   1023  CA  LYS A 181       4.306  -6.276 -16.453  1.00  0.00           C  
ATOM   1024  C   LYS A 181       5.337  -6.539 -17.546  1.00  0.00           C  
ATOM   1025  O   LYS A 181       6.288  -5.775 -17.711  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       3.176  -5.398 -16.998  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       1.902  -6.170 -17.306  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       1.328  -6.821 -16.057  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       0.934  -8.267 -16.314  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181       1.978  -9.219 -15.844  1.00  0.00           N  
ATOM   1031  H   LYS A 181       4.948  -6.128 -14.442  1.00  0.00           H  
ATOM   1032  HA  LYS A 181       3.893  -7.221 -16.132  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       2.942  -4.639 -16.266  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       3.511  -4.920 -17.906  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181       1.171  -5.489 -17.713  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181       2.126  -6.938 -18.033  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       2.070  -6.795 -15.273  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       0.453  -6.268 -15.745  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181       0.011  -8.473 -15.792  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       0.785  -8.404 -17.374  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181       2.119  -9.117 -14.819  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181       1.687 -10.197 -16.047  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181       2.879  -9.029 -16.327  1.00  0.00           H  
ATOM   1044  N   ASN A 182       5.144  -7.624 -18.287  1.00  0.00           N  
ATOM   1045  CA  ASN A 182       6.058  -7.987 -19.363  1.00  0.00           C  
ATOM   1046  C   ASN A 182       5.520  -7.520 -20.712  1.00  0.00           C  
ATOM   1047  O   ASN A 182       5.448  -8.293 -21.668  1.00  0.00           O  
ATOM   1048  CB  ASN A 182       6.283  -9.501 -19.383  1.00  0.00           C  
ATOM   1049  CG  ASN A 182       4.989 -10.282 -19.268  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182       4.711 -10.898 -18.239  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182       4.187 -10.258 -20.326  1.00  0.00           N  
ATOM   1052  H   ASN A 182       4.366  -8.194 -18.107  1.00  0.00           H  
ATOM   1053  HA  ASN A 182       7.000  -7.494 -19.175  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182       6.765  -9.776 -20.309  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182       6.922  -9.775 -18.555  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182       4.473  -9.746 -21.112  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182       3.342 -10.751 -20.278  1.00  0.00           H  
ATOM   1058  N   GLU A 183       5.143  -6.247 -20.782  1.00  0.00           N  
ATOM   1059  CA  GLU A 183       4.610  -5.672 -22.012  1.00  0.00           C  
ATOM   1060  C   GLU A 183       5.709  -4.973 -22.806  1.00  0.00           C  
ATOM   1061  O   GLU A 183       6.458  -4.176 -22.204  1.00  0.00           O  
ATOM   1062  CB  GLU A 183       3.487  -4.682 -21.691  1.00  0.00           C  
ATOM   1063  CG  GLU A 183       2.101  -5.306 -21.717  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       1.287  -4.976 -20.479  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       1.226  -3.786 -20.109  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       0.712  -5.910 -19.881  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       5.811  -5.230 -24.024  1.00  0.00           O  
ATOM   1068  H   GLU A 183       5.224  -5.680 -19.986  1.00  0.00           H  
ATOM   1069  HA  GLU A 183       4.208  -6.478 -22.607  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183       3.656  -4.272 -20.705  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183       3.511  -3.880 -22.413  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       1.571  -4.939 -22.583  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183       2.204  -6.379 -21.787  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 117      17.357   0.506 -13.009  1.00  0.00           N  
ATOM      2  CA  GLY A 117      18.500   1.357 -12.575  1.00  0.00           C  
ATOM      3  C   GLY A 117      18.072   2.474 -11.645  1.00  0.00           C  
ATOM      4  O   GLY A 117      16.880   2.706 -11.451  1.00  0.00           O  
ATOM      5  H1  GLY A 117      17.455   0.261 -14.014  1.00  0.00           H  
ATOM      6  H2  GLY A 117      16.461   1.016 -12.873  1.00  0.00           H  
ATOM      7  H3  GLY A 117      17.331  -0.370 -12.449  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      19.223   0.736 -12.067  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      18.964   1.789 -13.449  1.00  0.00           H  
ATOM     10  N   SER A 118      19.050   3.168 -11.067  1.00  0.00           N  
ATOM     11  CA  SER A 118      18.773   4.270 -10.148  1.00  0.00           C  
ATOM     12  C   SER A 118      18.179   3.757  -8.843  1.00  0.00           C  
ATOM     13  O   SER A 118      18.798   3.856  -7.783  1.00  0.00           O  
ATOM     14  CB  SER A 118      17.824   5.282 -10.797  1.00  0.00           C  
ATOM     15  OG  SER A 118      18.408   6.573 -10.843  1.00  0.00           O  
ATOM     16  H   SER A 118      19.981   2.933 -11.262  1.00  0.00           H  
ATOM     17  HA  SER A 118      19.707   4.758  -9.931  1.00  0.00           H  
ATOM     18  HB2 SER A 118      17.601   4.968 -11.806  1.00  0.00           H  
ATOM     19  HB3 SER A 118      16.909   5.334 -10.226  1.00  0.00           H  
ATOM     20  HG  SER A 118      19.321   6.502 -11.133  1.00  0.00           H  
ATOM     21  N   ALA A 119      16.975   3.209  -8.930  1.00  0.00           N  
ATOM     22  CA  ALA A 119      16.283   2.676  -7.760  1.00  0.00           C  
ATOM     23  C   ALA A 119      15.875   3.793  -6.805  1.00  0.00           C  
ATOM     24  O   ALA A 119      16.254   4.949  -6.989  1.00  0.00           O  
ATOM     25  CB  ALA A 119      17.159   1.659  -7.041  1.00  0.00           C  
ATOM     26  H   ALA A 119      16.538   3.163  -9.804  1.00  0.00           H  
ATOM     27  HA  ALA A 119      15.393   2.169  -8.103  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      17.811   1.176  -7.755  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      17.754   2.162  -6.293  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      16.534   0.917  -6.566  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.098   3.438  -5.788  1.00  0.00           N  
ATOM     32  CA  LEU A 120      14.634   4.409  -4.803  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.025   3.984  -3.393  1.00  0.00           C  
ATOM     34  O   LEU A 120      14.993   2.800  -3.058  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.115   4.568  -4.893  1.00  0.00           C  
ATOM     36  CG  LEU A 120      12.612   5.310  -6.131  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.143   5.002  -6.377  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      12.827   6.808  -5.977  1.00  0.00           C  
ATOM     39  H   LEU A 120      14.829   2.501  -5.697  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.100   5.357  -5.022  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      12.670   3.584  -4.882  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      12.779   5.106  -4.018  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.172   4.977  -6.994  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      10.587   5.150  -5.462  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      10.760   5.661  -7.141  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      11.038   3.977  -6.699  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      13.794   6.990  -5.533  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      12.783   7.280  -6.948  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.056   7.220  -5.342  1.00  0.00           H  
ATOM     50  N   SER A 121      15.385   4.960  -2.566  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.770   4.686  -1.188  1.00  0.00           C  
ATOM     52  C   SER A 121      14.588   4.113  -0.416  1.00  0.00           C  
ATOM     53  O   SER A 121      13.436   4.290  -0.813  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.268   5.965  -0.510  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.472   7.079  -0.878  1.00  0.00           O  
ATOM     56  H   SER A 121      15.382   5.885  -2.888  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.568   3.959  -1.202  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.220   5.844   0.561  1.00  0.00           H  
ATOM     59  HB3 SER A 121      17.288   6.153  -0.807  1.00  0.00           H  
ATOM     60  HG  SER A 121      14.811   7.239  -0.199  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.849   3.416   0.703  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.784   2.826   1.516  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.791   3.877   1.993  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.581   3.653   1.989  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.530   2.204   2.706  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.882   2.836   2.699  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.182   3.154   1.262  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.258   2.058   0.974  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      13.997   2.423   3.620  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.597   1.135   2.571  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.866   3.742   3.287  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.613   2.146   3.091  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.812   4.028   1.190  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.645   2.309   0.776  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.314   5.018   2.418  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.472   6.100   2.912  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.478   6.549   1.848  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.299   6.754   2.135  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.337   7.286   3.345  1.00  0.00           C  
ATOM     80  CG  GLU A 123      14.083   7.055   4.650  1.00  0.00           C  
ATOM     81  CD  GLU A 123      14.860   8.276   5.100  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      14.519   8.838   6.163  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      15.808   8.673   4.390  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.289   5.120   2.426  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.927   5.734   3.764  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      14.064   7.488   2.572  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      12.704   8.153   3.467  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      13.370   6.798   5.417  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      14.775   6.237   4.513  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.962   6.715   0.624  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.114   7.159  -0.475  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.166   6.064  -0.946  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.997   6.331  -1.226  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.973   7.645  -1.645  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.331   8.766  -2.447  1.00  0.00           C  
ATOM     96  CD  GLU A 124      12.233   9.977  -2.586  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      12.903  10.101  -3.634  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      12.270  10.800  -1.648  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.914   6.561   0.458  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.523   7.982  -0.114  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.917   8.002  -1.258  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.158   6.815  -2.310  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      11.097   8.396  -3.434  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      10.420   9.068  -1.952  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.658   4.835  -1.033  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.821   3.726  -1.473  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.747   3.432  -0.434  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.609   3.108  -0.773  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.649   2.454  -1.745  1.00  0.00           C  
ATOM    110  CG1 ILE A 125       9.798   1.399  -2.466  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      11.232   1.907  -0.452  1.00  0.00           C  
ATOM    112  CD1 ILE A 125       8.904   0.579  -1.556  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.596   4.671  -0.794  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.339   4.021  -2.395  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.474   2.730  -2.384  1.00  0.00           H  
ATOM    116 HG12 ILE A 125       9.164   1.894  -3.186  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      10.455   0.717  -2.987  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      11.790   2.687   0.040  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      10.435   1.574   0.194  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      11.888   1.078  -0.674  1.00  0.00           H  
ATOM    121 HD11 ILE A 125       8.867   1.033  -0.578  1.00  0.00           H  
ATOM    122 HD12 ILE A 125       7.909   0.539  -1.972  1.00  0.00           H  
ATOM    123 HD13 ILE A 125       9.299  -0.422  -1.473  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.117   3.558   0.836  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.185   3.319   1.928  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.081   4.363   1.924  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.896   4.030   1.977  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.918   3.328   3.271  1.00  0.00           C  
ATOM    129  CG  LYS A 126       8.065   2.849   4.434  1.00  0.00           C  
ATOM    130  CD  LYS A 126       8.634   3.308   5.768  1.00  0.00           C  
ATOM    131  CE  LYS A 126       7.887   4.516   6.310  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       8.760   5.720   6.389  1.00  0.00           N  
ATOM    133  H   LYS A 126      10.037   3.828   1.043  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.740   2.352   1.773  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.783   2.687   3.199  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.244   4.336   3.483  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       7.067   3.246   4.325  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       8.029   1.769   4.421  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       8.555   2.500   6.480  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       9.674   3.570   5.633  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       7.053   4.731   5.658  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       7.520   4.283   7.298  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       9.515   5.662   5.676  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       8.201   6.580   6.217  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       9.194   5.785   7.333  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.471   5.629   1.841  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.502   6.714   1.807  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.693   6.631   0.526  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.476   6.810   0.532  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.200   8.060   1.918  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.430   5.835   1.784  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.834   6.599   2.651  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.219   7.968   1.570  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.678   8.787   1.314  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.200   8.382   2.949  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.381   6.342  -0.572  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.731   6.215  -1.866  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.641   5.157  -1.803  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.531   5.363  -2.292  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.753   5.855  -2.946  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.408   7.064  -3.592  1.00  0.00           C  
ATOM    162  CD  LYS A 128       6.752   7.410  -4.920  1.00  0.00           C  
ATOM    163  CE  LYS A 128       6.548   8.910  -5.068  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       5.468   9.414  -4.174  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.349   6.206  -0.510  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.280   7.164  -2.106  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.526   5.245  -2.503  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       6.257   5.285  -3.718  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.318   7.909  -2.926  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       8.452   6.848  -3.762  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       7.385   7.064  -5.723  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       5.793   6.917  -4.976  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       7.471   9.413  -4.821  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       6.284   9.124  -6.092  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       5.677   9.167  -3.186  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       5.395  10.449  -4.253  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       4.557   8.992  -4.440  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.958   4.029  -1.178  1.00  0.00           N  
ATOM    179  CA  ALA A 129       3.992   2.952  -1.033  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.828   3.407  -0.175  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.670   3.243  -0.542  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.652   1.723  -0.430  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.853   3.924  -0.789  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.625   2.697  -2.014  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.033   1.964   0.552  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       3.927   0.927  -0.350  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       5.466   1.406  -1.063  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.152   3.980   0.974  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.144   4.468   1.902  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.257   5.514   1.246  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.056   5.568   1.507  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.830   5.044   3.146  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.748   4.163   4.397  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.133   3.937   4.985  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.821   4.785   5.432  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.097   4.069   1.211  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.525   3.635   2.193  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.874   5.198   2.909  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.390   6.002   3.372  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.344   3.200   4.121  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       4.872   3.991   4.198  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.340   4.697   5.724  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.172   2.962   5.450  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       1.260   5.589   4.977  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.139   4.034   5.801  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.406   5.176   6.252  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.839   6.334   0.385  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.073   7.357  -0.306  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.119   6.715  -1.304  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.070   7.032  -1.331  1.00  0.00           O  
ATOM    211  CB  ASP A 131       2.005   8.344  -1.014  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.819   9.766  -0.524  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       1.010  10.502  -1.127  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       2.484  10.145   0.463  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.799   6.241   0.201  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.491   7.887   0.434  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       3.029   8.052  -0.836  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       1.807   8.318  -2.076  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.643   5.809  -2.126  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.180   5.133  -3.117  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.255   4.302  -2.439  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.427   4.375  -2.806  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.672   4.241  -4.022  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.257   4.938  -5.252  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       2.741   5.193  -5.060  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       1.016   4.108  -6.506  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.601   5.599  -2.066  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.662   5.891  -3.715  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.486   3.843  -3.434  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       0.059   3.418  -4.359  1.00  0.00           H  
ATOM    231  HG  LEU A 132       0.768   5.892  -5.383  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       3.227   4.277  -4.754  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       3.171   5.535  -5.989  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       2.879   5.947  -4.299  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       1.386   3.105  -6.351  1.00  0.00           H  
ATOM    236 HD22 LEU A 132      -0.043   4.073  -6.717  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       1.535   4.557  -7.340  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.862   3.514  -1.445  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.806   2.685  -0.723  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.813   3.546   0.010  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.991   3.208   0.077  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -1.075   1.796   0.282  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.339   0.599  -0.317  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.967   0.349   0.426  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -1.228  -0.637  -0.281  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.073   3.476  -1.172  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.323   2.063  -1.436  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.357   2.405   0.813  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.799   1.425   0.990  1.00  0.00           H  
ATOM    250  HG  LEU A 133      -0.100   0.811  -1.349  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.072   1.069   1.225  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.961  -0.648   0.840  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.795   0.450  -0.259  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -2.226  -0.356   0.024  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -1.266  -1.082  -1.265  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.826  -1.351   0.421  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.349   4.660   0.569  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.244   5.545   1.293  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.303   6.104   0.365  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.485   6.130   0.708  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.463   6.691   1.932  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.878   6.318   3.275  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.468   5.549   4.033  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.708   6.866   3.575  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.391   4.887   0.496  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.729   4.968   2.062  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.655   6.976   1.276  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.123   7.532   2.068  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.299   7.470   2.921  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.304   6.642   4.433  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.886   6.562  -0.809  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.833   7.127  -1.760  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.826   6.064  -2.211  1.00  0.00           C  
ATOM    274  O   LYS A 135      -7.024   6.324  -2.305  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -4.103   7.747  -2.962  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.652   6.750  -4.023  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -3.554   7.401  -5.395  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -2.672   8.640  -5.370  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -3.418   9.845  -4.914  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.926   6.550  -1.030  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.380   7.904  -1.247  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.761   8.459  -3.434  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.229   8.270  -2.600  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.683   6.362  -3.750  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.363   5.941  -4.073  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -3.136   6.688  -6.090  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -4.546   7.683  -5.719  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -1.844   8.463  -4.697  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -2.294   8.815  -6.366  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -4.442   9.687  -5.001  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -3.194  10.049  -3.918  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -3.154  10.669  -5.491  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.325   4.861  -2.466  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -6.183   3.761  -2.882  1.00  0.00           C  
ATOM    295  C   LYS A 136      -7.150   3.423  -1.767  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.351   3.302  -1.991  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.347   2.539  -3.266  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.548   2.731  -4.546  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.949   1.423  -5.035  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.606   1.645  -5.711  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.689   2.673  -6.786  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.363   4.707  -2.360  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.753   4.088  -3.734  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.657   2.320  -2.465  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -6.008   1.694  -3.403  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.202   3.123  -5.310  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -3.751   3.434  -4.357  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.811   0.763  -4.192  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -4.629   0.970  -5.743  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -1.893   1.972  -4.969  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -2.275   0.712  -6.141  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -3.665   2.745  -7.137  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -2.394   3.599  -6.419  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -2.066   2.412  -7.578  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.622   3.270  -0.563  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.436   2.948   0.596  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.515   4.000   0.811  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.676   3.672   1.049  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.537   2.854   1.833  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.237   2.463   3.134  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.954   1.132   2.978  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.232   2.395   4.274  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.658   3.358  -0.433  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.905   1.997   0.420  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.763   2.130   1.635  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -6.070   3.818   1.982  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.971   3.214   3.379  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -8.485   1.117   2.041  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -7.231   0.329   2.997  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.654   1.004   3.791  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.402   3.052   4.061  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.709   2.702   5.193  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.872   1.381   4.376  1.00  0.00           H  
ATOM    334  N   HIS A 138      -8.123   5.264   0.721  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -9.059   6.364   0.902  1.00  0.00           C  
ATOM    336  C   HIS A 138     -10.073   6.400  -0.233  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.267   6.582  -0.003  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.308   7.694   0.981  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.535   7.863   2.252  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.122   7.830   3.500  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.212   8.062   2.466  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.194   8.001   4.425  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.027   8.144   3.824  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.184   5.465   0.525  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.583   6.203   1.830  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.613   7.757   0.158  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -9.018   8.505   0.912  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.075   7.698   3.680  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.444   8.134   1.709  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.361   8.016   5.492  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.160   8.172   4.278  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.592   6.216  -1.457  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.466   6.221  -2.621  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.331   4.966  -2.656  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.486   5.010  -3.075  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.647   6.339  -3.909  1.00  0.00           C  
ATOM    357  CG  ARG A 139      -9.613   7.748  -4.481  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.249   8.780  -3.422  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -9.582  10.138  -3.843  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -8.817  10.877  -4.643  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -7.676  10.392  -5.116  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -9.194  12.106  -4.970  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.629   6.067  -1.578  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -11.113   7.079  -2.540  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.634   6.030  -3.708  1.00  0.00           H  
ATOM    366  HB3 ARG A 139     -10.072   5.683  -4.654  1.00  0.00           H  
ATOM    367  HG2 ARG A 139      -8.879   7.787  -5.272  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.588   7.987  -4.881  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -9.788   8.554  -2.515  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -8.187   8.722  -3.232  1.00  0.00           H  
ATOM    371  HE  ARG A 139     -10.421  10.521  -3.510  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.386   9.467  -4.874  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -7.106  10.953  -5.716  1.00  0.00           H  
ATOM    374 HH21 ARG A 139     -10.053  12.476  -4.617  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -8.620  12.662  -5.571  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.763   3.843  -2.226  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.495   2.582  -2.228  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.659   2.605  -1.242  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.780   2.230  -1.587  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.553   1.434  -1.903  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.829   3.863  -1.915  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.888   2.424  -3.219  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.897   1.723  -1.095  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -11.127   0.569  -1.608  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.964   1.195  -2.776  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.394   3.052  -0.022  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.435   3.129   0.998  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.435   4.238   0.683  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.617   4.137   1.008  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.828   3.330   2.391  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.991   4.589   2.506  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.360   5.647   1.999  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.856   4.478   3.187  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.485   3.345   0.189  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.964   2.186   0.988  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -13.626   3.390   3.115  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -12.202   2.482   2.625  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.627   3.605   3.567  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.297   5.276   3.287  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.941   5.304   0.060  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.774   6.450  -0.292  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.902   6.061  -1.241  1.00  0.00           C  
ATOM    403  O   LYS A 142     -17.024   6.552  -1.120  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.915   7.537  -0.940  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.577   8.687  -0.005  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -13.774  10.034  -0.685  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -12.946  10.150  -1.957  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -12.163  11.415  -1.994  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.988   5.326  -0.160  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.202   6.838   0.616  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -12.991   7.095  -1.279  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -14.444   7.939  -1.792  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -14.218   8.634   0.862  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -12.545   8.596   0.302  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -14.817  10.147  -0.936  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -13.479  10.815   0.000  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -12.264   9.314  -2.006  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -13.610  10.121  -2.810  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -12.598  12.124  -1.371  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -11.188  11.242  -1.675  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -12.136  11.791  -2.964  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.594   5.194  -2.195  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -16.580   4.762  -3.178  1.00  0.00           C  
ATOM    424  C   PHE A 143     -17.210   3.421  -2.799  1.00  0.00           C  
ATOM    425  O   PHE A 143     -18.166   2.977  -3.433  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -15.936   4.685  -4.563  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -15.451   6.019  -5.064  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.520   6.752  -4.342  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -15.931   6.544  -6.252  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -14.079   7.979  -4.794  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -15.491   7.774  -6.711  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.564   8.491  -5.979  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.679   4.847  -2.248  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -17.360   5.508  -3.203  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -15.089   4.015  -4.523  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -16.658   4.304  -5.270  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -14.136   6.356  -3.415  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -16.655   5.985  -6.825  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -13.355   8.538  -4.220  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -15.874   8.172  -7.639  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -14.221   9.452  -6.332  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.684   2.791  -1.751  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.229   1.523  -1.300  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.825   0.344  -2.166  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.508  -0.681  -2.172  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.933   3.196  -1.272  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -16.888   1.341  -0.292  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.307   1.594  -1.292  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.726   0.483  -2.906  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -15.259  -0.595  -3.779  1.00  0.00           C  
ATOM    451  C   GLN A 145     -15.132  -1.911  -3.005  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.587  -2.019  -1.867  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.923  -0.224  -4.429  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.737  -0.269  -3.480  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.409  -0.217  -4.211  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.219   0.592  -5.120  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.482  -1.081  -3.815  1.00  0.00           N  
ATOM    458  H   GLN A 145     -15.236   1.333  -2.873  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.998  -0.726  -4.556  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.730  -0.909  -5.241  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -13.998   0.778  -4.827  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.796   0.574  -2.810  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -12.781  -1.185  -2.911  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.703  -1.695  -3.084  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.614  -1.068  -4.270  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.508  -2.912  -3.623  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.332  -4.214  -2.979  1.00  0.00           C  
ATOM    468  C   ASP A 146     -13.798  -4.054  -1.557  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.630  -3.715  -1.356  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -13.380  -5.087  -3.795  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -13.827  -5.244  -5.235  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -14.293  -6.347  -5.595  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -13.714  -4.265  -6.002  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.157  -2.775  -4.528  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.297  -4.694  -2.935  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -12.397  -4.641  -3.790  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.327  -6.068  -3.344  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.660  -4.306  -0.572  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.280  -4.190   0.833  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.066  -5.053   1.147  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.183  -4.647   1.902  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.450  -4.593   1.732  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.225  -4.276   3.202  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.984  -2.800   3.449  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -15.923  -2.005   3.494  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.721  -2.426   3.613  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.575  -4.580  -0.787  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.032  -3.157   1.025  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.337  -4.072   1.405  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.612  -5.657   1.636  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -16.097  -4.581   3.760  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -14.365  -4.830   3.549  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.024  -3.114   3.565  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -13.537  -1.476   3.775  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.021  -6.241   0.557  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.906  -7.150   0.772  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.617  -6.524   0.267  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.555  -6.684   0.870  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.161  -8.482   0.084  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.749  -6.508  -0.044  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.818  -7.325   1.835  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -13.198  -8.759   0.209  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.939  -8.392  -0.969  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -11.529  -9.241   0.521  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.723  -5.797  -0.839  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.571  -5.130  -1.423  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.120  -3.976  -0.534  1.00  0.00           C  
ATOM    508  O   ASP A 149      -7.927  -3.678  -0.445  1.00  0.00           O  
ATOM    509  CB  ASP A 149      -9.906  -4.613  -2.824  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -8.673  -4.469  -3.695  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -7.704  -3.822  -3.248  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.679  -5.003  -4.824  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.600  -5.700  -1.265  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.770  -5.850  -1.494  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.583  -5.303  -3.303  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.382  -3.647  -2.740  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.078  -3.334   0.135  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.752  -2.222   1.021  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.994  -2.722   2.243  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.969  -2.155   2.620  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.017  -1.472   1.495  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.041  -1.373   0.360  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.645  -0.091   2.011  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.167  -0.396   0.628  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.012  -3.619   0.039  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.127  -1.530   0.476  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.451  -2.027   2.312  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.540  -1.060  -0.543  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.479  -2.345   0.204  1.00  0.00           H  
ATOM    530 HG21 ILE A 150     -10.138   0.460   1.233  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.540   0.440   2.301  1.00  0.00           H  
ATOM    532 HG23 ILE A 150      -9.994  -0.191   2.866  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.612  -0.614   1.588  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -12.777   0.611   0.633  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -13.916  -0.488  -0.144  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.495  -3.792   2.856  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.848  -4.367   4.029  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.461  -4.882   3.669  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.515  -4.738   4.442  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.696  -5.499   4.609  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.335  -5.812   6.048  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.465  -6.681   6.265  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -9.922  -5.190   6.957  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.321  -4.205   2.519  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.746  -3.581   4.770  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.738  -5.215   4.574  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.549  -6.390   4.017  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.338  -5.463   2.477  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.053  -5.970   2.016  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.076  -4.811   1.913  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.908  -4.921   2.293  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.200  -6.661   0.658  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.214  -7.665   0.487  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.121  -5.532   1.892  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.687  -6.679   2.744  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.176  -7.121   0.594  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.094  -5.931  -0.130  1.00  0.00           H  
ATOM    558  HG  SER A 152      -4.524  -7.339  -0.095  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.584  -3.683   1.428  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.782  -2.480   1.307  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.344  -2.024   2.691  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.234  -1.530   2.874  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.580  -1.374   0.614  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.528  -1.398  -0.914  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.616  -0.514  -1.502  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.157  -0.957  -1.403  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.531  -3.659   1.172  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.908  -2.715   0.718  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.613  -1.457   0.919  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.199  -0.422   0.948  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.696  -2.409  -1.258  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -6.556   0.471  -1.060  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.480  -0.439  -2.570  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -7.583  -0.945  -1.290  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.402  -1.610  -0.992  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -4.127  -1.006  -2.481  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -3.970   0.057  -1.082  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.231  -2.208   3.667  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.953  -1.832   5.046  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.829  -2.680   5.618  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.923  -2.171   6.278  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.215  -2.003   5.897  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -6.006  -1.726   7.377  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -6.445  -0.332   7.768  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -7.014  -0.123   8.839  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.180   0.631   6.896  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.100  -2.614   3.463  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.653  -0.798   5.057  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.973  -1.327   5.532  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.571  -3.017   5.791  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -6.578  -2.440   7.950  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -4.958  -1.836   7.610  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.722   0.391   6.065  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.457   1.537   7.115  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.890  -3.977   5.349  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.873  -4.899   5.827  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.517  -4.520   5.254  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.493  -4.587   5.938  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.225  -6.336   5.435  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -4.272  -6.977   6.330  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -4.763  -8.297   5.754  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -3.790  -9.373   5.943  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -3.905 -10.335   6.859  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -4.945 -10.365   7.684  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -2.971 -11.272   6.952  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.630  -4.318   4.807  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.832  -4.824   6.902  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -3.598  -6.338   4.422  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -2.329  -6.938   5.478  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -3.840  -7.160   7.303  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -5.111  -6.303   6.427  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -5.687  -8.566   6.239  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -4.939  -8.167   4.696  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -3.008  -9.380   5.354  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -5.654  -9.663   7.626  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -5.021 -11.093   8.365  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -2.184 -11.255   6.336  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -3.055 -11.996   7.636  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.520  -4.106   3.991  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.294  -3.706   3.321  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.236  -2.399   3.893  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.430  -2.260   4.138  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.532  -3.562   1.817  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.232  -4.828   1.029  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.243  -5.081  -0.072  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -2.007  -6.045  -0.020  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.252  -4.214  -1.078  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.369  -4.056   3.499  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.440  -4.476   3.488  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.565  -3.298   1.651  1.00  0.00           H  
ATOM    631  HB3 GLN A 156       0.099  -2.771   1.438  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.747  -4.736   0.583  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -0.240  -5.669   1.707  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -0.615  -3.469  -1.053  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.895  -4.353  -1.803  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.662  -1.445   4.116  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.269  -0.154   4.668  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.348  -0.322   6.051  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.433   0.190   6.325  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.467   0.813   4.757  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.071   1.035   3.371  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.041   2.140   5.370  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.573   1.214   3.389  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.605  -1.620   3.916  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.467   0.278   4.011  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.213   0.370   5.400  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.637   1.921   2.934  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.845   0.183   2.746  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.262   2.582   4.766  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.889   2.808   5.407  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -0.670   1.973   6.369  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.949   0.989   4.375  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.815   2.235   3.135  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.025   0.548   2.670  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.347  -1.049   6.915  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.140  -1.293   8.268  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.486  -2.012   8.236  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.373  -1.733   9.047  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.875  -2.120   9.057  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -2.078  -1.303   9.484  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.938  -0.215  10.040  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.270  -1.828   9.227  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.206  -1.431   6.638  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.268  -0.338   8.751  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.219  -2.938   8.444  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.397  -2.515   9.942  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.305  -2.700   8.782  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -4.066  -1.321   9.492  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.638  -2.928   7.284  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.882  -3.677   7.142  1.00  0.00           C  
ATOM    671  C   ARG A 159       4.028  -2.754   6.743  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.145  -2.880   7.244  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.721  -4.789   6.102  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.190  -6.150   6.591  1.00  0.00           C  
ATOM    675  CD  ARG A 159       2.207  -6.755   7.579  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.118  -8.207   7.444  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       1.456  -8.822   6.466  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       0.822  -8.115   5.539  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       1.428 -10.146   6.417  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.902  -3.096   6.654  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.110  -4.120   8.098  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.680  -4.868   5.833  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       3.292  -4.532   5.223  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.286  -6.813   5.744  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.149  -6.037   7.074  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       2.529  -6.516   8.582  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       1.231  -6.327   7.405  1.00  0.00           H  
ATOM    688  HE  ARG A 159       2.577  -8.753   8.116  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       0.840  -7.116   5.570  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       0.326  -8.584   4.806  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       1.904 -10.683   7.112  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       0.931 -10.609   5.682  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.746  -1.830   5.836  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.760  -0.890   5.372  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.137   0.090   6.463  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.296   0.482   6.591  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.291  -0.090   4.143  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.471   0.582   3.457  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.535  -0.982   3.177  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.840  -1.780   5.470  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.631  -1.459   5.102  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.618   0.685   4.483  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       6.280  -0.125   3.359  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.171   0.924   2.477  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.799   1.424   4.047  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.550  -1.998   3.539  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.513  -0.641   3.105  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       4.000  -0.938   2.203  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.152   0.484   7.247  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.382   1.423   8.331  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.303   0.821   9.385  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.175   1.505   9.920  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.054   1.833   8.970  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.366   2.986   8.255  1.00  0.00           C  
ATOM    715  CD  GLU A 161       2.250   4.225   9.121  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       2.803   5.275   8.732  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       1.605   4.146  10.188  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.246   0.133   7.102  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.856   2.299   7.914  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.387   0.983   8.962  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       3.235   2.127   9.993  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       2.935   3.236   7.372  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       1.374   2.672   7.966  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.094  -0.455   9.700  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.902  -1.121  10.715  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.198  -1.710  10.156  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.238  -1.656  10.815  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.088  -2.225  11.392  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.310  -1.748  12.608  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.327  -2.802  13.091  1.00  0.00           C  
ATOM    731  CE  LYS A 162       3.814  -3.479  14.363  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       2.691  -3.809  15.285  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.368  -0.950   9.257  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.158  -0.385  11.456  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.386  -2.628  10.677  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.759  -3.011  11.706  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       5.006  -1.526  13.402  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       3.765  -0.853  12.344  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       2.376  -2.331  13.289  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       3.207  -3.550  12.320  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       4.329  -4.390  14.098  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       4.500  -2.815  14.869  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       1.830  -3.300  14.998  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       2.501  -4.832  15.264  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       2.934  -3.534  16.257  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.139  -2.309   8.969  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.332  -2.938   8.393  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.685  -2.399   7.010  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.820  -2.552   6.556  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.135  -4.455   8.313  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.325  -5.022   9.445  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       6.136  -5.689   9.198  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       7.753  -4.886  10.756  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       5.389  -6.210  10.237  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       7.010  -5.405  11.799  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       5.827  -6.067  11.540  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.278  -2.367   8.505  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.157  -2.737   9.057  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.629  -4.697   7.391  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.103  -4.935   8.323  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       5.794  -5.801   8.180  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       8.678  -4.367  10.961  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       4.464  -6.727  10.032  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       7.354  -5.293  12.817  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       5.244  -6.474  12.354  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.729  -1.772   6.339  1.00  0.00           N  
ATOM    767  CA  GLY A 164       8.002  -1.236   5.017  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.546  -2.162   3.903  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.940  -3.202   4.160  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.838  -1.676   6.738  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.493  -0.289   4.913  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       9.065  -1.072   4.920  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.831  -1.774   2.664  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.438  -2.564   1.503  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.409  -3.713   1.250  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.623  -3.553   1.372  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.360  -1.691   0.236  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.731  -2.466  -0.911  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.586  -0.412   0.514  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.310  -0.930   2.527  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.457  -2.972   1.693  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.365  -1.422  -0.052  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.788  -3.526  -0.705  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       5.696  -2.175  -1.016  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.261  -2.249  -1.826  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       6.872  -0.018   1.477  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       6.807   0.316  -0.252  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.527  -0.626   0.512  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.862  -4.871   0.890  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.675  -6.050   0.612  1.00  0.00           C  
ATOM    791  C   ASP A 166       9.017  -6.132  -0.873  1.00  0.00           C  
ATOM    792  O   ASP A 166       8.138  -6.035  -1.729  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.939  -7.318   1.051  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.418  -7.829   2.396  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       8.340  -7.068   3.383  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       8.870  -8.991   2.462  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.888  -4.935   0.808  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.591  -5.963   1.177  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.883  -7.106   1.125  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       8.096  -8.093   0.315  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.301  -6.304  -1.171  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.764  -6.388  -2.553  1.00  0.00           C  
ATOM    803  C   LEU A 167      10.063  -7.512  -3.313  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.938  -7.457  -4.537  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.278  -6.606  -2.588  1.00  0.00           C  
ATOM    806  CG  LEU A 167      13.092  -5.659  -1.705  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.581  -5.915  -1.876  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.758  -4.210  -2.030  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.955  -6.366  -0.444  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.537  -5.450  -3.034  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.483  -7.620  -2.276  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.614  -6.487  -3.608  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.839  -5.837  -0.669  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.815  -5.990  -2.927  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.139  -5.100  -1.440  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.845  -6.837  -1.381  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      12.463  -4.133  -3.065  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      11.947  -3.877  -1.400  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.627  -3.593  -1.855  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.611  -8.531  -2.588  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.929  -9.663  -3.209  1.00  0.00           C  
ATOM    822  C   ASN A 168       7.487  -9.773  -2.719  1.00  0.00           C  
ATOM    823  O   ASN A 168       7.050 -10.837  -2.280  1.00  0.00           O  
ATOM    824  CB  ASN A 168       9.684 -10.962  -2.913  1.00  0.00           C  
ATOM    825  CG  ASN A 168      11.136 -10.899  -3.346  1.00  0.00           C  
ATOM    826  OD1 ASN A 168      12.037 -11.263  -2.591  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      11.369 -10.435  -4.567  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.742  -8.524  -1.618  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.922  -9.499  -4.276  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       9.653 -11.153  -1.850  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       9.205 -11.776  -3.436  1.00  0.00           H  
ATOM    832 HD21 ASN A 168      10.602 -10.163  -5.114  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      12.299 -10.383  -4.873  1.00  0.00           H  
ATOM    834  N   SER A 169       6.750  -8.669  -2.802  1.00  0.00           N  
ATOM    835  CA  SER A 169       5.357  -8.645  -2.369  1.00  0.00           C  
ATOM    836  C   SER A 169       4.458  -8.079  -3.463  1.00  0.00           C  
ATOM    837  O   SER A 169       4.931  -7.413  -4.389  1.00  0.00           O  
ATOM    838  CB  SER A 169       5.212  -7.801  -1.101  1.00  0.00           C  
ATOM    839  OG  SER A 169       5.174  -6.418  -1.413  1.00  0.00           O  
ATOM    840  H   SER A 169       7.149  -7.851  -3.164  1.00  0.00           H  
ATOM    841  HA  SER A 169       5.055  -9.659  -2.156  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.295  -8.069  -0.597  1.00  0.00           H  
ATOM    843  HB3 SER A 169       6.051  -7.990  -0.449  1.00  0.00           H  
ATOM    844  HG  SER A 169       5.610  -5.921  -0.717  1.00  0.00           H  
ATOM    845  N   LYS A 170       3.154  -8.317  -3.342  1.00  0.00           N  
ATOM    846  CA  LYS A 170       2.198  -7.802  -4.311  1.00  0.00           C  
ATOM    847  C   LYS A 170       2.243  -6.279  -4.319  1.00  0.00           C  
ATOM    848  O   LYS A 170       2.005  -5.638  -5.343  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.784  -8.283  -3.978  1.00  0.00           C  
ATOM    850  CG  LYS A 170      -0.253  -7.892  -5.020  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -1.094  -6.714  -4.554  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -2.469  -7.162  -4.085  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -2.384  -8.114  -2.943  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.817  -8.828  -2.577  1.00  0.00           H  
ATOM    855  HA  LYS A 170       2.478  -8.171  -5.285  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       0.793  -9.361  -3.897  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       0.487  -7.863  -3.029  1.00  0.00           H  
ATOM    858  HG2 LYS A 170       0.255  -7.620  -5.933  1.00  0.00           H  
ATOM    859  HG3 LYS A 170      -0.900  -8.737  -5.204  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -0.588  -6.223  -3.737  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -1.212  -6.022  -5.376  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -3.031  -6.293  -3.776  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -2.976  -7.645  -4.908  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -1.469  -8.608  -2.957  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -2.475  -7.601  -2.042  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -3.148  -8.817  -3.006  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.555  -5.709  -3.162  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.645  -4.265  -3.020  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.803  -3.711  -3.839  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.636  -2.755  -4.597  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.824  -3.893  -1.547  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.726  -2.400  -1.242  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       1.311  -1.902  -1.483  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       3.158  -2.120   0.189  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.735  -6.275  -2.384  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.723  -3.837  -3.383  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       2.069  -4.408  -0.972  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.795  -4.239  -1.226  1.00  0.00           H  
ATOM    879  HG  LEU A 171       3.387  -1.859  -1.903  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       0.876  -2.438  -2.312  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       0.718  -2.070  -0.596  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       1.333  -0.847  -1.708  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       4.204  -2.362   0.304  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       3.002  -1.076   0.416  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       2.572  -2.726   0.866  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.980  -4.312  -3.681  1.00  0.00           N  
ATOM    887  CA  ALA A 172       6.161  -3.866  -4.409  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.966  -3.980  -5.915  1.00  0.00           C  
ATOM    889  O   ALA A 172       6.379  -3.094  -6.662  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.385  -4.657  -3.974  1.00  0.00           C  
ATOM    891  H   ALA A 172       5.060  -5.069  -3.060  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.330  -2.827  -4.161  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       7.116  -5.693  -3.839  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       8.148  -4.580  -4.735  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.762  -4.256  -3.046  1.00  0.00           H  
ATOM    896  N   GLU A 173       5.321  -5.054  -6.366  1.00  0.00           N  
ATOM    897  CA  GLU A 173       5.079  -5.222  -7.794  1.00  0.00           C  
ATOM    898  C   GLU A 173       4.133  -4.136  -8.283  1.00  0.00           C  
ATOM    899  O   GLU A 173       4.319  -3.570  -9.360  1.00  0.00           O  
ATOM    900  CB  GLU A 173       4.506  -6.607  -8.103  1.00  0.00           C  
ATOM    901  CG  GLU A 173       3.260  -6.944  -7.311  1.00  0.00           C  
ATOM    902  CD  GLU A 173       2.637  -8.259  -7.736  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       3.148  -9.321  -7.322  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       1.635  -8.228  -8.483  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.987  -5.728  -5.732  1.00  0.00           H  
ATOM    906  HA  GLU A 173       6.024  -5.110  -8.303  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       4.260  -6.656  -9.153  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       5.258  -7.352  -7.885  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       3.524  -7.008  -6.268  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       2.535  -6.156  -7.451  1.00  0.00           H  
ATOM    911  N   GLU A 174       3.129  -3.830  -7.465  1.00  0.00           N  
ATOM    912  CA  GLU A 174       2.169  -2.787  -7.794  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.872  -1.431  -7.810  1.00  0.00           C  
ATOM    914  O   GLU A 174       2.532  -0.547  -8.598  1.00  0.00           O  
ATOM    915  CB  GLU A 174       1.007  -2.804  -6.786  1.00  0.00           C  
ATOM    916  CG  GLU A 174       0.663  -1.445  -6.192  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -0.654  -1.454  -5.441  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -1.706  -1.626  -6.090  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -0.632  -1.290  -4.202  1.00  0.00           O  
ATOM    920  H   GLU A 174       3.049  -4.304  -6.609  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.783  -2.992  -8.783  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.126  -3.183  -7.282  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       1.263  -3.471  -5.976  1.00  0.00           H  
ATOM    924  HG2 GLU A 174       1.447  -1.157  -5.508  1.00  0.00           H  
ATOM    925  HG3 GLU A 174       0.601  -0.721  -6.991  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.862  -1.286  -6.933  1.00  0.00           N  
ATOM    927  CA  LEU A 175       4.637  -0.056  -6.830  1.00  0.00           C  
ATOM    928  C   LEU A 175       5.644   0.059  -7.978  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.271   1.102  -8.162  1.00  0.00           O  
ATOM    930  CB  LEU A 175       5.361  -0.015  -5.482  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.660   0.804  -4.395  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.539  -0.004  -3.114  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       5.408   2.104  -4.139  1.00  0.00           C  
ATOM    934  H   LEU A 175       4.083  -2.031  -6.340  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.950   0.775  -6.884  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       5.467  -1.031  -5.128  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       6.346   0.396  -5.634  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.663   1.051  -4.729  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.367  -1.042  -3.359  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.452   0.084  -2.545  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.712   0.370  -2.529  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.998   2.357  -5.007  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       4.698   2.894  -3.943  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       6.057   1.983  -3.284  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.791  -1.019  -8.748  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.716  -1.019  -9.868  1.00  0.00           C  
ATOM    947  C   GLY A 176       8.105  -1.511  -9.500  1.00  0.00           C  
ATOM    948  O   GLY A 176       9.038  -1.398 -10.295  1.00  0.00           O  
ATOM    949  H   GLY A 176       5.266  -1.822  -8.554  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       6.319  -1.656 -10.645  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.794  -0.012 -10.253  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.245  -2.059  -8.297  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.530  -2.572  -7.830  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.844  -3.922  -8.467  1.00  0.00           C  
ATOM    955  O   LEU A 177      10.987  -4.379  -8.447  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.514  -2.727  -6.308  1.00  0.00           C  
ATOM    957  CG  LEU A 177       9.488  -1.427  -5.496  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       8.653  -0.366  -6.189  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.939  -1.696  -4.107  1.00  0.00           C  
ATOM    960  H   LEU A 177       7.468  -2.121  -7.704  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.296  -1.863  -8.106  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       8.642  -3.305  -6.042  1.00  0.00           H  
ATOM    963  HB3 LEU A 177      10.392  -3.285  -6.018  1.00  0.00           H  
ATOM    964  HG  LEU A 177      10.494  -1.051  -5.393  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       7.660  -0.752  -6.361  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       8.594   0.513  -5.562  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       9.108  -0.107  -7.132  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       9.187  -2.705  -3.811  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       9.370  -0.997  -3.407  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       7.865  -1.578  -4.120  1.00  0.00           H  
ATOM    971  N   VAL A 178       8.817  -4.563  -9.018  1.00  0.00           N  
ATOM    972  CA  VAL A 178       8.972  -5.869  -9.646  1.00  0.00           C  
ATOM    973  C   VAL A 178       9.475  -5.763 -11.088  1.00  0.00           C  
ATOM    974  O   VAL A 178       9.105  -6.570 -11.941  1.00  0.00           O  
ATOM    975  CB  VAL A 178       7.638  -6.642  -9.630  1.00  0.00           C  
ATOM    976  CG1 VAL A 178       6.650  -6.045 -10.625  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       7.870  -8.116  -9.911  1.00  0.00           C  
ATOM    978  H   VAL A 178       7.928  -4.151  -8.989  1.00  0.00           H  
ATOM    979  HA  VAL A 178       9.691  -6.431  -9.068  1.00  0.00           H  
ATOM    980  HB  VAL A 178       7.212  -6.555  -8.641  1.00  0.00           H  
ATOM    981 HG11 VAL A 178       7.073  -5.153 -11.062  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       6.444  -6.764 -11.405  1.00  0.00           H  
ATOM    983 HG13 VAL A 178       5.732  -5.796 -10.117  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       8.773  -8.439  -9.413  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       7.032  -8.687  -9.541  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       7.969  -8.269 -10.975  1.00  0.00           H  
ATOM    987  N   SER A 179      10.321  -4.773 -11.356  1.00  0.00           N  
ATOM    988  CA  SER A 179      10.870  -4.580 -12.692  1.00  0.00           C  
ATOM    989  C   SER A 179      11.904  -5.654 -13.010  1.00  0.00           C  
ATOM    990  O   SER A 179      12.771  -5.956 -12.190  1.00  0.00           O  
ATOM    991  CB  SER A 179      11.503  -3.192 -12.810  1.00  0.00           C  
ATOM    992  OG  SER A 179      11.217  -2.604 -14.068  1.00  0.00           O  
ATOM    993  H   SER A 179      10.586  -4.162 -10.641  1.00  0.00           H  
ATOM    994  HA  SER A 179      10.057  -4.657 -13.400  1.00  0.00           H  
ATOM    995  HB2 SER A 179      11.113  -2.553 -12.032  1.00  0.00           H  
ATOM    996  HB3 SER A 179      12.575  -3.277 -12.702  1.00  0.00           H  
ATOM    997  HG  SER A 179      10.283  -2.389 -14.116  1.00  0.00           H  
ATOM    998  N   ARG A 180      11.807  -6.231 -14.204  1.00  0.00           N  
ATOM    999  CA  ARG A 180      12.735  -7.276 -14.627  1.00  0.00           C  
ATOM   1000  C   ARG A 180      12.570  -8.528 -13.772  1.00  0.00           C  
ATOM   1001  O   ARG A 180      13.157  -8.638 -12.696  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      14.179  -6.776 -14.543  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      15.125  -7.479 -15.503  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      15.328  -8.937 -15.120  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      15.810  -9.082 -13.748  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180      17.048  -8.785 -13.362  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      17.931  -8.323 -14.239  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180      17.404  -8.950 -12.096  1.00  0.00           N  
ATOM   1009  H   ARG A 180      11.094  -5.950 -14.815  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      12.508  -7.524 -15.653  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      14.196  -5.719 -14.766  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      14.542  -6.928 -13.538  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      14.712  -7.435 -16.499  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      16.080  -6.976 -15.486  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      14.386  -9.455 -15.216  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      16.049  -9.376 -15.793  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      15.178  -9.421 -13.080  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      17.669  -8.196 -15.195  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      18.860  -8.101 -13.941  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      16.743  -9.298 -11.431  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      18.335  -8.726 -11.805  1.00  0.00           H  
ATOM   1022  N   LYS A 181      11.767  -9.469 -14.257  1.00  0.00           N  
ATOM   1023  CA  LYS A 181      11.525 -10.713 -13.537  1.00  0.00           C  
ATOM   1024  C   LYS A 181      12.064 -11.909 -14.317  1.00  0.00           C  
ATOM   1025  O   LYS A 181      12.018 -11.932 -15.546  1.00  0.00           O  
ATOM   1026  CB  LYS A 181      10.028 -10.894 -13.276  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       9.721 -11.627 -11.979  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       8.228 -11.662 -11.697  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       7.640 -13.039 -11.962  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181       7.380 -13.786 -10.700  1.00  0.00           N  
ATOM   1031  H   LYS A 181      11.326  -9.323 -15.121  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      12.042 -10.655 -12.591  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       9.562  -9.922 -13.233  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       9.597 -11.456 -14.091  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      10.088 -12.640 -12.053  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      10.220 -11.121 -11.165  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       8.061 -11.406 -10.662  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       7.733 -10.942 -12.332  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181       6.710 -12.923 -12.500  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       8.336 -13.604 -12.567  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181       6.759 -13.229 -10.078  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181       6.918 -14.693 -10.911  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181       8.273 -13.970 -10.203  1.00  0.00           H  
ATOM   1044  N   ASN A 182      12.574 -12.899 -13.592  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      13.122 -14.098 -14.216  1.00  0.00           C  
ATOM   1046  C   ASN A 182      12.179 -15.283 -14.037  1.00  0.00           C  
ATOM   1047  O   ASN A 182      11.600 -15.471 -12.966  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      14.492 -14.427 -13.620  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      14.445 -14.571 -12.111  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      14.220 -15.662 -11.587  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      14.658 -13.467 -11.405  1.00  0.00           N  
ATOM   1052  H   ASN A 182      12.582 -12.822 -12.615  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      13.237 -13.901 -15.271  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      14.848 -15.355 -14.040  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      15.185 -13.636 -13.867  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      14.831 -12.633 -11.890  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      14.634 -13.531 -10.427  1.00  0.00           H  
ATOM   1058  N   GLU A 183      12.029 -16.080 -15.089  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      11.156 -17.246 -15.047  1.00  0.00           C  
ATOM   1060  C   GLU A 183      11.951 -18.509 -14.724  1.00  0.00           C  
ATOM   1061  O   GLU A 183      11.527 -19.258 -13.820  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      10.426 -17.412 -16.382  1.00  0.00           C  
ATOM   1063  CG  GLU A 183       8.913 -17.348 -16.258  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       8.373 -15.940 -16.426  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       8.195 -15.246 -15.403  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       8.129 -15.532 -17.581  1.00  0.00           O  
ATOM   1067  OXT GLU A 183      12.990 -18.736 -15.379  1.00  0.00           O  
ATOM   1068  H   GLU A 183      12.518 -15.878 -15.915  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      10.428 -17.085 -14.266  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      10.744 -16.627 -17.052  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183      10.690 -18.368 -16.810  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       8.475 -17.977 -17.018  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183       8.628 -17.712 -15.282  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 117       9.785   5.783 -13.567  1.00  0.00           N  
ATOM      2  CA  GLY A 117      10.382   6.132 -12.248  1.00  0.00           C  
ATOM      3  C   GLY A 117      11.666   5.374 -11.974  1.00  0.00           C  
ATOM      4  O   GLY A 117      12.711   5.683 -12.546  1.00  0.00           O  
ATOM      5  H1  GLY A 117       8.748   5.744 -13.491  1.00  0.00           H  
ATOM      6  H2  GLY A 117      10.133   4.856 -13.884  1.00  0.00           H  
ATOM      7  H3  GLY A 117      10.043   6.498 -14.277  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      10.592   7.191 -12.230  1.00  0.00           H  
ATOM      9  HA3 GLY A 117       9.669   5.902 -11.471  1.00  0.00           H  
ATOM     10  N   SER A 118      11.587   4.377 -11.097  1.00  0.00           N  
ATOM     11  CA  SER A 118      12.752   3.572 -10.748  1.00  0.00           C  
ATOM     12  C   SER A 118      13.841   4.434 -10.120  1.00  0.00           C  
ATOM     13  O   SER A 118      13.819   5.659 -10.235  1.00  0.00           O  
ATOM     14  CB  SER A 118      13.298   2.861 -11.988  1.00  0.00           C  
ATOM     15  OG  SER A 118      12.383   1.890 -12.464  1.00  0.00           O  
ATOM     16  H   SER A 118      10.726   4.179 -10.675  1.00  0.00           H  
ATOM     17  HA  SER A 118      12.437   2.830 -10.029  1.00  0.00           H  
ATOM     18  HB2 SER A 118      13.472   3.586 -12.768  1.00  0.00           H  
ATOM     19  HB3 SER A 118      14.227   2.371 -11.738  1.00  0.00           H  
ATOM     20  HG  SER A 118      12.157   2.083 -13.376  1.00  0.00           H  
ATOM     21  N   ALA A 119      14.794   3.786  -9.456  1.00  0.00           N  
ATOM     22  CA  ALA A 119      15.893   4.494  -8.811  1.00  0.00           C  
ATOM     23  C   ALA A 119      15.378   5.426  -7.718  1.00  0.00           C  
ATOM     24  O   ALA A 119      15.706   6.613  -7.693  1.00  0.00           O  
ATOM     25  CB  ALA A 119      16.694   5.276  -9.842  1.00  0.00           C  
ATOM     26  H   ALA A 119      14.757   2.808  -9.401  1.00  0.00           H  
ATOM     27  HA  ALA A 119      16.547   3.759  -8.364  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      16.508   4.870 -10.826  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      16.396   6.314  -9.819  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      17.747   5.198  -9.614  1.00  0.00           H  
ATOM     31  N   LEU A 120      14.567   4.881  -6.817  1.00  0.00           N  
ATOM     32  CA  LEU A 120      14.004   5.666  -5.722  1.00  0.00           C  
ATOM     33  C   LEU A 120      14.686   5.333  -4.399  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.191   4.227  -4.209  1.00  0.00           O  
ATOM     35  CB  LEU A 120      12.499   5.417  -5.613  1.00  0.00           C  
ATOM     36  CG  LEU A 120      11.686   5.852  -6.832  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      10.380   5.077  -6.906  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      11.423   7.352  -6.792  1.00  0.00           C  
ATOM     39  H   LEU A 120      14.340   3.931  -6.889  1.00  0.00           H  
ATOM     40  HA  LEU A 120      14.170   6.709  -5.945  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      12.341   4.360  -5.457  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      12.128   5.952  -4.751  1.00  0.00           H  
ATOM     43  HG  LEU A 120      12.252   5.636  -7.727  1.00  0.00           H  
ATOM     44 HD11 LEU A 120       9.960   4.985  -5.916  1.00  0.00           H  
ATOM     45 HD12 LEU A 120       9.685   5.603  -7.545  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      10.567   4.094  -7.311  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      11.898   7.779  -5.921  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      11.826   7.811  -7.683  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      10.359   7.531  -6.746  1.00  0.00           H  
ATOM     50  N   SER A 121      14.700   6.303  -3.490  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.324   6.124  -2.184  1.00  0.00           C  
ATOM     52  C   SER A 121      14.490   5.200  -1.296  1.00  0.00           C  
ATOM     53  O   SER A 121      13.294   5.017  -1.525  1.00  0.00           O  
ATOM     54  CB  SER A 121      15.512   7.479  -1.499  1.00  0.00           C  
ATOM     55  OG  SER A 121      16.840   7.949  -1.655  1.00  0.00           O  
ATOM     56  H   SER A 121      14.283   7.163  -3.706  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.292   5.673  -2.339  1.00  0.00           H  
ATOM     58  HB2 SER A 121      14.836   8.199  -1.936  1.00  0.00           H  
ATOM     59  HB3 SER A 121      15.299   7.380  -0.444  1.00  0.00           H  
ATOM     60  HG  SER A 121      17.133   7.793  -2.556  1.00  0.00           H  
ATOM     61  N   PRO A 122      15.117   4.606  -0.264  1.00  0.00           N  
ATOM     62  CA  PRO A 122      14.433   3.698   0.666  1.00  0.00           C  
ATOM     63  C   PRO A 122      13.224   4.352   1.327  1.00  0.00           C  
ATOM     64  O   PRO A 122      12.159   3.738   1.455  1.00  0.00           O  
ATOM     65  CB  PRO A 122      15.507   3.369   1.715  1.00  0.00           C  
ATOM     66  CG  PRO A 122      16.565   4.404   1.535  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.536   4.772   0.082  1.00  0.00           C  
ATOM     68  HA  PRO A 122      14.121   2.791   0.170  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      15.073   3.416   2.703  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      15.894   2.377   1.535  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      16.344   5.267   2.146  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      17.529   3.993   1.799  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.853   5.796  -0.057  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      17.155   4.100  -0.493  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.380   5.613   1.719  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.295   6.358   2.339  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.228   6.687   1.303  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.056   6.861   1.634  1.00  0.00           O  
ATOM     79  CB  GLU A 123      12.826   7.647   2.970  1.00  0.00           C  
ATOM     80  CG  GLU A 123      11.748   8.482   3.641  1.00  0.00           C  
ATOM     81  CD  GLU A 123      11.156   9.523   2.711  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      11.922  10.128   1.933  1.00  0.00           O  
ATOM     83  OE2 GLU A 123       9.926   9.733   2.762  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.234   6.070   1.566  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.860   5.740   3.109  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      13.570   7.393   3.712  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.289   8.247   2.200  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      10.957   7.826   3.971  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      12.179   8.984   4.495  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.644   6.732   0.040  1.00  0.00           N  
ATOM     91  CA  GLU A 124      10.727   6.996  -1.055  1.00  0.00           C  
ATOM     92  C   GLU A 124       9.882   5.764  -1.319  1.00  0.00           C  
ATOM     93  O   GLU A 124       8.713   5.863  -1.667  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.488   7.395  -2.321  1.00  0.00           C  
ATOM     95  CG  GLU A 124      10.623   8.108  -3.349  1.00  0.00           C  
ATOM     96  CD  GLU A 124      10.985   9.572  -3.500  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      12.186   9.873  -3.666  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      10.069  10.419  -3.451  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.582   6.534  -0.157  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.074   7.803  -0.756  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.301   8.051  -2.048  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      11.894   6.506  -2.779  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      10.749   7.622  -4.306  1.00  0.00           H  
ATOM    104  HG3 GLU A 124       9.590   8.037  -3.044  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.493   4.601  -1.135  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.814   3.331  -1.332  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.726   3.153  -0.282  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.582   2.821  -0.603  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.825   2.161  -1.252  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      11.285   1.751  -2.654  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      10.243   0.969  -0.502  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      12.416   2.600  -3.193  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.430   4.597  -0.849  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.357   3.331  -2.312  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.682   2.505  -0.696  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      11.626   0.728  -2.627  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      10.455   1.832  -3.339  1.00  0.00           H  
ATOM    118 HG21 ILE A 125       9.250   0.765  -0.860  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      10.869   0.104  -0.657  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      10.201   1.199   0.549  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      13.121   2.809  -2.402  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      12.917   2.070  -3.989  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      12.019   3.530  -3.576  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.089   3.377   0.974  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.141   3.239   2.069  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.041   4.277   1.969  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.860   3.958   2.104  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.855   3.367   3.417  1.00  0.00           C  
ATOM    129  CG  LYS A 126       7.997   2.963   4.604  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.320   4.167   5.243  1.00  0.00           C  
ATOM    131  CE  LYS A 126       7.388   4.105   6.760  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       7.059   2.749   7.278  1.00  0.00           N  
ATOM    133  H   LYS A 126      10.018   3.640   1.168  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.691   2.264   1.991  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.735   2.743   3.404  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.158   4.395   3.553  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       7.238   2.274   4.268  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       8.623   2.480   5.340  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       7.813   5.066   4.906  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       6.284   4.187   4.939  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       8.388   4.367   7.074  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       6.685   4.818   7.169  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       6.473   2.235   6.589  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       7.931   2.209   7.448  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       6.533   2.825   8.173  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.425   5.516   1.722  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.456   6.587   1.596  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.626   6.395   0.341  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.436   6.691   0.328  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.147   7.942   1.590  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.381   5.714   1.611  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.794   6.540   2.456  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.118   7.849   1.124  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.548   8.649   1.036  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.267   8.290   2.606  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.258   5.901  -0.718  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.555   5.676  -1.971  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.401   4.717  -1.764  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.286   4.973  -2.216  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.498   5.138  -3.049  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.169   6.229  -3.870  1.00  0.00           C  
ATOM    162  CD  LYS A 128       6.202   6.855  -4.862  1.00  0.00           C  
ATOM    163  CE  LYS A 128       6.462   6.370  -6.278  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       5.231   6.411  -7.114  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.215   5.681  -0.656  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.153   6.621  -2.290  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       7.266   4.544  -2.579  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       5.932   4.511  -3.722  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.532   6.996  -3.202  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       7.999   5.798  -4.411  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       5.193   6.592  -4.582  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       6.316   7.930  -4.830  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       7.213   7.001  -6.729  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       6.825   5.354  -6.236  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       4.892   7.390  -7.205  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       5.430   6.034  -8.063  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       4.482   5.837  -6.676  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.654   3.620  -1.058  1.00  0.00           N  
ATOM    179  CA  ALA A 129       3.596   2.661  -0.790  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.530   3.301   0.076  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.342   3.183  -0.194  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.156   1.405  -0.137  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.555   3.462  -0.684  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.149   2.393  -1.733  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.219   1.519   0.007  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       3.677   1.252   0.819  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       3.967   0.554  -0.774  1.00  0.00           H  
ATOM    188  N   LEU A 130       2.971   3.952   1.136  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.075   4.599   2.076  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.194   5.635   1.399  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.004   5.733   1.690  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.913   5.259   3.162  1.00  0.00           C  
ATOM    193  CG  LEU A 130       3.246   4.360   4.345  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       2.129   4.386   5.375  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       3.523   2.938   3.883  1.00  0.00           C  
ATOM    196  H   LEU A 130       3.934   3.965   1.327  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.452   3.849   2.527  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.843   5.584   2.715  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.391   6.127   3.527  1.00  0.00           H  
ATOM    200  HG  LEU A 130       4.135   4.730   4.809  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       1.184   4.541   4.876  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       2.106   3.446   5.905  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       2.303   5.190   6.075  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       4.165   2.964   3.016  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       4.009   2.389   4.675  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.592   2.454   3.627  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.776   6.409   0.501  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.027   7.438  -0.199  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.038   6.841  -1.188  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.116   7.267  -1.249  1.00  0.00           O  
ATOM    211  CB  ASP A 131       1.977   8.403  -0.913  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.902   9.809  -0.349  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       0.779  10.343  -0.234  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       2.966  10.375  -0.024  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.729   6.289   0.305  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.466   7.983   0.544  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.990   8.047  -0.805  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       1.723   8.441  -1.962  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.486   5.874  -1.980  1.00  0.00           N  
ATOM    220  CA  LEU A 132      -0.391   5.271  -2.970  1.00  0.00           C  
ATOM    221  C   LEU A 132      -1.419   4.366  -2.324  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.555   4.281  -2.789  1.00  0.00           O  
ATOM    223  CB  LEU A 132       0.415   4.489  -4.001  1.00  0.00           C  
ATOM    224  CG  LEU A 132       1.122   3.247  -3.462  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       0.245   2.014  -3.624  1.00  0.00           C  
ATOM    226  CD2 LEU A 132       2.448   3.053  -4.171  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.424   5.576  -1.913  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.915   6.072  -3.467  1.00  0.00           H  
ATOM    229  HB2 LEU A 132      -0.254   4.183  -4.790  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.160   5.147  -4.417  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.321   3.380  -2.409  1.00  0.00           H  
ATOM    232 HD11 LEU A 132      -0.066   1.927  -4.654  1.00  0.00           H  
ATOM    233 HD12 LEU A 132       0.804   1.134  -3.342  1.00  0.00           H  
ATOM    234 HD13 LEU A 132      -0.627   2.106  -2.993  1.00  0.00           H  
ATOM    235 HD21 LEU A 132       2.989   3.987  -4.185  1.00  0.00           H  
ATOM    236 HD22 LEU A 132       3.028   2.306  -3.653  1.00  0.00           H  
ATOM    237 HD23 LEU A 132       2.266   2.727  -5.185  1.00  0.00           H  
ATOM    238  N   LEU A 133      -1.041   3.705  -1.241  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.957   2.833  -0.537  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.944   3.660   0.266  1.00  0.00           C  
ATOM    241  O   LEU A 133      -4.127   3.333   0.329  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -1.189   1.883   0.384  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.322   0.848  -0.336  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.885   0.476   0.511  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -1.142  -0.388  -0.671  1.00  0.00           C  
ATOM    246  H   LEU A 133      -0.145   3.808  -0.868  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.498   2.255  -1.270  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.552   2.474   1.026  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.902   1.356   1.000  1.00  0.00           H  
ATOM    250  HG  LEU A 133       0.038   1.272  -1.261  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.184   1.327   1.104  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.627  -0.346   1.164  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.700   0.181  -0.134  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -1.861  -0.569   0.114  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -1.661  -0.233  -1.606  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -0.486  -1.241  -0.762  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.459   4.740   0.881  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.330   5.596   1.665  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.371   6.251   0.772  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.555   6.288   1.106  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.518   6.667   2.388  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.845   6.140   3.639  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.363   5.245   4.307  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.685   6.696   3.962  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.498   4.967   0.803  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.835   4.979   2.392  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.754   7.041   1.723  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.171   7.475   2.666  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.333   7.405   3.383  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.226   6.375   4.765  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.925   6.766  -0.370  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.833   7.416  -1.306  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.812   6.407  -1.891  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.992   6.702  -2.073  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -4.049   8.109  -2.425  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.539   7.162  -3.500  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.896   7.924  -4.648  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -3.941   8.538  -5.565  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -3.936  10.025  -5.499  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.967   6.713  -0.587  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.392   8.159  -0.758  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.689   8.839  -2.895  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.199   8.616  -1.991  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.808   6.498  -3.066  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.370   6.587  -3.883  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -2.280   8.713  -4.243  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -2.283   7.243  -5.220  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -3.737   8.231  -6.580  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -4.918   8.177  -5.272  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -2.962  10.382  -5.574  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -4.499  10.420  -6.278  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -4.341  10.344  -4.596  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.311   5.210  -2.180  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -6.143   4.156  -2.739  1.00  0.00           C  
ATOM    295  C   LYS A 136      -7.117   3.637  -1.695  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.264   3.322  -2.008  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.277   3.010  -3.267  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.665   3.290  -4.630  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.790   2.136  -5.097  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.400   2.612  -5.489  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.425   3.441  -6.725  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.362   5.033  -2.009  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.709   4.576  -3.554  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.475   2.828  -2.567  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.885   2.122  -3.346  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.459   3.438  -5.347  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -4.064   4.185  -4.567  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -3.699   1.418  -4.296  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -4.255   1.669  -5.952  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -1.994   3.200  -4.679  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -1.773   1.749  -5.657  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -3.170   3.103  -7.367  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -2.614   4.435  -6.484  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -1.510   3.382  -7.214  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.663   3.571  -0.450  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.501   3.116   0.646  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.601   4.129   0.915  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.764   3.774   1.098  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.647   2.927   1.904  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.411   2.492   3.153  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -8.114   1.168   2.914  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.471   2.390   4.344  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.752   3.852  -0.235  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.944   2.175   0.366  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.888   2.190   1.693  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -6.157   3.865   2.120  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -8.162   3.234   3.382  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -8.620   1.198   1.961  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -7.388   0.369   2.912  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.834   0.999   3.700  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.617   3.031   4.185  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.991   2.699   5.239  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -6.141   1.368   4.454  1.00  0.00           H  
ATOM    334  N   HIS A 138      -8.211   5.396   0.928  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -9.152   6.481   1.164  1.00  0.00           C  
ATOM    336  C   HIS A 138     -10.101   6.620  -0.017  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.293   6.863   0.155  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.405   7.797   1.392  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.744   7.884   2.731  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.437   7.803   3.920  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.442   8.044   3.069  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.593   7.910   4.929  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.376   8.056   4.441  1.00  0.00           N  
ATOM    344  H   HIS A 138      -7.266   5.604   0.765  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.723   6.241   2.045  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.640   7.904   0.637  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -9.102   8.617   1.310  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.406   7.685   4.009  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.610   8.142   2.386  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.854   7.879   5.977  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.551   8.041   4.970  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.562   6.444  -1.215  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.362   6.529  -2.425  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.282   5.322  -2.547  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.438   5.444  -2.943  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.461   6.635  -3.655  1.00  0.00           C  
ATOM    357  CG  ARG A 139     -10.199   7.037  -4.919  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.372   6.742  -6.160  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -8.592   7.904  -6.583  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -7.356   7.836  -7.075  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -6.747   6.663  -7.216  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -6.726   8.947  -7.430  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.607   6.229  -1.282  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.972   7.415  -2.353  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.694   7.370  -3.462  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.992   5.677  -3.827  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -11.125   6.485  -4.976  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.409   8.096  -4.881  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -8.700   5.928  -5.939  1.00  0.00           H  
ATOM    370  HD3 ARG A 139     -10.036   6.453  -6.961  1.00  0.00           H  
ATOM    371  HE  ARG A 139      -9.014   8.784  -6.496  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.212   5.820  -6.954  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -5.818   6.625  -7.585  1.00  0.00           H  
ATOM    374 HH21 ARG A 139      -7.178   9.832  -7.329  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -5.798   8.899  -7.799  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.755   4.152  -2.211  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.533   2.923  -2.290  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.666   2.911  -1.270  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.805   2.580  -1.596  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.629   1.716  -2.097  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.820   4.115  -1.910  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.960   2.866  -3.278  1.00  0.00           H  
ATOM    383  HB1 ALA A 140     -10.168   1.763  -1.122  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -11.213   0.811  -2.176  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.862   1.716  -2.858  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.348   3.267  -0.034  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.346   3.283   1.030  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.360   4.407   0.842  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.509   4.290   1.269  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.677   3.394   2.403  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.960   4.712   2.628  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.336   5.744   2.078  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.921   4.679   3.455  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.423   3.518   0.165  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.875   2.343   0.984  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -13.432   3.290   3.165  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -11.959   2.595   2.506  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.681   3.822   3.862  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.440   5.515   3.628  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.935   5.499   0.216  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.826   6.635  -0.002  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.750   6.404  -1.195  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.868   6.918  -1.231  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -14.019   7.927  -0.168  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.490   8.161  -1.570  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -12.671   9.439  -1.654  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.506  10.602  -2.165  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -12.976  11.914  -1.699  1.00  0.00           N  
ATOM    409  H   LYS A 142     -13.004   5.545  -0.096  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.438   6.730   0.877  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.646   8.762   0.095  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.178   7.895   0.505  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -12.865   7.327  -1.850  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -14.326   8.233  -2.250  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -12.300   9.682  -0.669  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -11.841   9.280  -2.325  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.501  10.587  -3.246  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.519  10.487  -1.810  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -12.812  11.887  -0.672  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -12.077  12.126  -2.176  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -13.656  12.670  -1.912  1.00  0.00           H  
ATOM    422  N   PHE A 143     -15.285   5.629  -2.167  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -16.087   5.339  -3.356  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.919   4.065  -3.184  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.754   3.747  -4.030  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -15.193   5.210  -4.590  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.841   6.533  -5.205  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -13.978   7.393  -4.556  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -15.373   6.915  -6.426  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -13.647   8.614  -5.109  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -15.047   8.136  -6.986  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -14.181   8.988  -6.325  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.386   5.250  -2.086  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.761   6.169  -3.503  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -14.273   4.718  -4.311  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.701   4.619  -5.336  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -13.563   7.102  -3.606  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -16.050   6.250  -6.941  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -12.970   9.277  -4.590  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -15.467   8.424  -7.938  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.925   9.943  -6.758  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.697   3.345  -2.087  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.449   2.127  -1.840  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.840   0.908  -2.508  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.560   0.039  -3.001  1.00  0.00           O  
ATOM    446  H   GLY A 144     -16.025   3.643  -1.440  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.491   1.954  -0.776  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.456   2.259  -2.210  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.514   0.836  -2.518  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.820  -0.296  -3.124  1.00  0.00           C  
ATOM    451  C   GLN A 145     -15.100  -1.575  -2.342  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.628  -1.529  -1.230  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -13.312  -0.035  -3.185  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.729  -0.164  -4.583  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.461   0.646  -4.765  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.504   1.800  -5.195  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.323   0.046  -4.440  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.998   1.556  -2.100  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -15.197  -0.413  -4.130  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -13.115   0.964  -2.829  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.807  -0.741  -2.542  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -12.503  -1.203  -4.770  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -13.464   0.178  -5.297  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.363  -0.874  -4.105  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.487   0.547  -4.549  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.744  -2.717  -2.925  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.958  -4.007  -2.273  1.00  0.00           C  
ATOM    468  C   ASP A 146     -14.335  -4.014  -0.880  1.00  0.00           C  
ATOM    469  O   ASP A 146     -13.175  -3.641  -0.712  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -14.362  -5.135  -3.118  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -15.375  -5.744  -4.069  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -15.371  -6.983  -4.227  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -16.170  -4.982  -4.658  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.326  -2.691  -3.810  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -16.023  -4.160  -2.180  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -13.541  -4.745  -3.700  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -13.998  -5.912  -2.463  1.00  0.00           H  
ATOM    478  N   GLN A 147     -15.111  -4.433   0.117  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.635  -4.473   1.497  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.322  -5.241   1.612  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.417  -4.832   2.340  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.692  -5.113   2.400  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.269  -5.217   3.857  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -15.131  -3.863   4.523  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -16.120  -3.259   4.939  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.899  -3.378   4.629  1.00  0.00           N  
ATOM    487  H   GLN A 147     -16.032  -4.712  -0.072  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.471  -3.456   1.819  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.595  -4.523   2.350  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.902  -6.109   2.037  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -16.010  -5.791   4.393  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -14.317  -5.726   3.906  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.158  -3.914   4.276  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -13.780  -2.504   5.057  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.218  -6.350   0.891  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -12.008  -7.159   0.919  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.833  -6.381   0.345  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.705  -6.492   0.824  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.216  -8.455   0.151  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.968  -6.627   0.323  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.795  -7.402   1.949  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -12.889  -8.281  -0.675  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.267  -8.807  -0.226  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.639  -9.199   0.809  1.00  0.00           H  
ATOM    505  N   ASP A 149     -11.110  -5.586  -0.681  1.00  0.00           N  
ATOM    506  CA  ASP A 149     -10.083  -4.780  -1.320  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.555  -3.719  -0.360  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.361  -3.420  -0.347  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.637  -4.118  -2.584  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -9.702  -4.258  -3.769  1.00  0.00           C  
ATOM    511  OD1 ASP A 149     -10.155  -4.741  -4.828  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -8.517  -3.886  -3.637  1.00  0.00           O  
ATOM    513  H   ASP A 149     -12.032  -5.538  -1.012  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -9.271  -5.436  -1.595  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -11.581  -4.577  -2.838  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.793  -3.066  -2.394  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.453  -3.148   0.441  1.00  0.00           N  
ATOM    518  CA  ILE A 150     -10.058  -2.118   1.396  1.00  0.00           C  
ATOM    519  C   ILE A 150      -9.224  -2.716   2.520  1.00  0.00           C  
ATOM    520  O   ILE A 150      -8.173  -2.183   2.874  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.286  -1.417   2.015  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.374  -1.208   0.956  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.878  -0.094   2.643  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.482  -0.268   1.385  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.392  -3.423   0.385  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.470  -1.379   0.873  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.675  -2.050   2.798  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.925  -0.804   0.062  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.822  -2.162   0.728  1.00  0.00           H  
ATOM    530 HG21 ILE A 150     -10.430   0.539   1.892  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.749   0.395   3.052  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.165  -0.277   3.432  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.055   0.675   1.691  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -14.157  -0.106   0.557  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.023  -0.703   2.212  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.694  -3.827   3.079  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.979  -4.491   4.161  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.620  -4.990   3.685  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.636  -4.924   4.420  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.803  -5.654   4.715  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.173  -6.270   5.949  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -9.576  -5.896   7.071  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -8.277  -7.125   5.794  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.547  -4.205   2.770  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.821  -3.762   4.951  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.787  -5.297   4.977  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.890  -6.419   3.957  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.563  -5.480   2.446  1.00  0.00           N  
ATOM    549  CA  SER A 152      -6.309  -5.968   1.892  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.335  -4.812   1.802  1.00  0.00           C  
ATOM    551  O   SER A 152      -4.169  -4.923   2.188  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.528  -6.583   0.508  1.00  0.00           C  
ATOM    553  OG  SER A 152      -5.514  -7.524   0.200  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.373  -5.499   1.895  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.911  -6.718   2.561  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -7.485  -7.084   0.485  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.514  -5.801  -0.238  1.00  0.00           H  
ATOM    558  HG  SER A 152      -4.984  -7.197  -0.530  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.841  -3.684   1.320  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -5.041  -2.484   1.208  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.618  -2.036   2.595  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.499  -1.564   2.797  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.840  -1.381   0.515  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.650  -1.310  -0.998  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.678  -0.384  -1.626  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.243  -0.849  -1.324  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.782  -3.653   1.044  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -4.164  -2.714   0.625  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.890  -1.542   0.719  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.549  -0.432   0.937  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.787  -2.295  -1.420  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -6.931   0.399  -0.928  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.266   0.053  -2.524  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -7.566  -0.947  -1.873  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.537  -1.420  -0.739  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -4.049  -1.000  -2.374  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.146   0.201  -1.084  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.526  -2.198   3.552  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -5.271  -1.827   4.933  1.00  0.00           C  
ATOM    580  C   GLN A 154      -4.152  -2.670   5.527  1.00  0.00           C  
ATOM    581  O   GLN A 154      -3.235  -2.148   6.161  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.548  -2.023   5.750  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.522  -0.863   5.643  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -7.528  -0.006   6.889  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -8.564   0.522   7.292  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.363   0.136   7.508  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.402  -2.582   3.340  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.987  -0.790   4.959  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -7.047  -2.917   5.407  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.281  -2.148   6.789  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.242  -0.248   4.801  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.516  -1.256   5.488  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.578  -0.311   7.129  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.337   0.672   8.318  1.00  0.00           H  
ATOM    595  N   ARG A 155      -4.236  -3.976   5.313  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -3.232  -4.897   5.824  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.867  -4.548   5.255  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.848  -4.638   5.942  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.602  -6.339   5.468  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.710  -7.255   6.679  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -2.799  -8.468   6.555  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -3.554  -9.719   6.534  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -4.165 -10.198   5.453  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -4.115  -9.536   4.305  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -4.830 -11.344   5.523  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.992  -4.326   4.802  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -3.200  -4.794   6.898  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -4.555  -6.338   4.960  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -2.850  -6.741   4.805  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -3.431  -6.700   7.562  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -4.732  -7.592   6.772  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -2.231  -8.388   5.640  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -2.123  -8.482   7.398  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -3.610 -10.228   7.370  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -3.618  -8.672   4.246  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -4.577  -9.903   3.496  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -4.871 -11.847   6.386  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -5.289 -11.706   4.710  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.858  -4.134   3.995  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.622  -3.755   3.329  1.00  0.00           C  
ATOM    621  C   GLN A 156      -0.063  -2.472   3.927  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.137  -2.359   4.157  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.863  -3.561   1.832  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.838  -4.853   1.031  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -0.697  -4.604  -0.459  1.00  0.00           C  
ATOM    626  OE1 GLN A 156       0.247  -3.952  -0.903  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.640  -5.120  -1.238  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.704  -4.071   3.499  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.092  -4.547   3.477  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.830  -3.098   1.692  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -0.101  -2.905   1.439  1.00  0.00           H  
ATOM    632  HG2 GLN A 156      -0.002  -5.451   1.361  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -1.757  -5.390   1.206  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -2.363  -5.626  -0.816  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.574  -4.970  -2.204  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.944  -1.512   4.183  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.531  -0.237   4.756  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.110  -0.435   6.123  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.199   0.076   6.389  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.723   0.738   4.882  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -2.336   1.003   3.505  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.283   2.047   5.526  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.837   1.194   3.539  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.890  -1.667   3.986  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.196   0.201   4.093  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.470   0.286   5.520  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.899   1.899   3.090  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -2.122   0.168   2.855  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.491   2.488   4.939  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -2.122   2.727   5.567  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -0.927   1.854   6.526  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -4.203   0.988   4.534  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -4.076   2.212   3.271  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.302   0.518   2.837  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.569  -1.173   6.989  1.00  0.00           N  
ATOM    656  CA  ASN A 158      -0.064  -1.432   8.332  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.257  -2.193   8.282  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.172  -1.920   9.061  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -1.091  -2.222   9.144  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -2.386  -1.459   9.336  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -2.386  -0.316   9.794  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.502  -2.088   8.984  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.434  -1.547   6.726  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.104  -0.482   8.809  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.312  -3.147   8.633  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.677  -2.443  10.117  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.427  -2.997   8.625  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -4.354  -1.617   9.096  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.353  -3.143   7.357  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.566  -3.934   7.205  1.00  0.00           C  
ATOM    671  C   ARG A 159       3.751  -3.041   6.858  1.00  0.00           C  
ATOM    672  O   ARG A 159       4.855  -3.214   7.376  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.372  -4.991   6.116  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.586  -5.881   5.905  1.00  0.00           C  
ATOM    675  CD  ARG A 159       3.228  -7.353   6.039  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.521  -7.851   4.860  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       2.943  -8.864   4.104  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       4.073  -9.501   4.389  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       2.229  -9.243   3.052  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.595  -3.307   6.755  1.00  0.00           H  
ATOM    681  HA  ARG A 159       2.764  -4.427   8.144  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.533  -5.616   6.384  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       2.152  -4.491   5.184  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       3.981  -5.706   4.916  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.334  -5.633   6.643  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       4.135  -7.918   6.175  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       2.595  -7.478   6.906  1.00  0.00           H  
ATOM    688  HE  ARG A 159       1.682  -7.406   4.618  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       4.620  -9.225   5.177  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       4.377 -10.259   3.812  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       1.376  -8.769   2.831  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       2.542 -10.002   2.481  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.514  -2.090   5.968  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.559  -1.171   5.540  1.00  0.00           C  
ATOM    695  C   VAL A 160       4.954  -0.217   6.647  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.121   0.151   6.779  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.135  -0.340   4.316  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.348   0.288   3.648  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.353  -1.190   3.333  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.615  -2.006   5.586  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.417  -1.761   5.278  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.492   0.458   4.658  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       6.073  -0.478   3.426  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.044   0.772   2.733  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.786   1.016   4.313  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.296  -2.202   3.700  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.357  -0.787   3.232  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.846  -1.181   2.372  1.00  0.00           H  
ATOM    709  N   GLU A 161       3.981   0.190   7.439  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.241   1.112   8.531  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.173   0.489   9.563  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.102   1.139  10.044  1.00  0.00           O  
ATOM    713  CB  GLU A 161       2.928   1.528   9.198  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.924   2.964   9.695  1.00  0.00           C  
ATOM    715  CD  GLU A 161       1.609   3.669   9.426  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       1.607   4.643   8.643  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       0.581   3.247   9.997  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.065  -0.135   7.296  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.717   1.989   8.117  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.124   1.413   8.486  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.746   0.878  10.042  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       3.103   2.965  10.761  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       3.715   3.507   9.198  1.00  0.00           H  
ATOM    724  N   LYS A 162       4.911  -0.765   9.917  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.725  -1.451  10.914  1.00  0.00           C  
ATOM    726  C   LYS A 162       6.964  -2.131  10.323  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.027  -2.117  10.944  1.00  0.00           O  
ATOM    728  CB  LYS A 162       4.880  -2.466  11.692  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.219  -3.523  10.824  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.074  -4.202  11.559  1.00  0.00           C  
ATOM    731  CE  LYS A 162       2.179  -4.976  10.605  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       1.473  -6.094  11.290  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.148  -1.232   9.510  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.065  -0.701  11.606  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       5.513  -2.967  12.407  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       4.105  -1.934  12.224  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       3.835  -3.057   9.930  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       4.953  -4.264  10.558  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       3.482  -4.885  12.287  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       2.484  -3.448  12.060  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       1.446  -4.301  10.191  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       2.786  -5.380   9.811  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       2.105  -6.548  11.980  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       0.633  -5.736  11.788  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       1.171  -6.805  10.593  1.00  0.00           H  
ATOM    746  N   PHE A 163       6.833  -2.756   9.154  1.00  0.00           N  
ATOM    747  CA  PHE A 163       7.976  -3.461   8.559  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.379  -2.900   7.199  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.498  -3.128   6.741  1.00  0.00           O  
ATOM    750  CB  PHE A 163       7.671  -4.955   8.415  1.00  0.00           C  
ATOM    751  CG  PHE A 163       6.806  -5.513   9.510  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       7.162  -5.360  10.841  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       5.637  -6.193   9.207  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       6.367  -5.873  11.849  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       4.839  -6.709  10.210  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       5.204  -6.549  11.532  1.00  0.00           C  
ATOM    757  H   PHE A 163       5.957  -2.773   8.710  1.00  0.00           H  
ATOM    758  HA  PHE A 163       8.812  -3.348   9.232  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.162  -5.122   7.478  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       8.601  -5.504   8.415  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       8.071  -4.832  11.088  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.351  -6.320   8.174  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       6.656  -5.748  12.881  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       3.929  -7.234   9.959  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       4.582  -6.950  12.318  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.479  -2.174   6.552  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.800  -1.615   5.251  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.303  -2.482   4.111  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.625  -3.483   4.334  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.595  -2.023   6.952  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.351  -0.637   5.169  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       8.872  -1.515   5.171  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.632  -2.089   2.886  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.203  -2.831   1.710  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.102  -4.036   1.450  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.322  -3.958   1.592  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.187  -1.934   0.456  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.835  -2.743  -0.774  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.220  -0.774   0.635  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.168  -1.277   2.770  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.195  -3.180   1.887  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.177  -1.531   0.314  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       5.850  -3.166  -0.658  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.854  -2.103  -1.642  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.558  -3.535  -0.894  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       6.511  -0.192   1.496  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       6.240  -0.151  -0.246  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.221  -1.159   0.782  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.485  -5.148   1.063  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.220  -6.373   0.774  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.630  -6.427  -0.692  1.00  0.00           C  
ATOM    792  O   ASP A 166       7.793  -6.577  -1.582  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.372  -7.597   1.126  1.00  0.00           C  
ATOM    794  CG  ASP A 166       7.520  -8.005   2.579  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       8.084  -9.089   2.837  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       7.071  -7.240   3.459  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.509  -5.146   0.969  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.115  -6.380   1.378  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.333  -7.372   0.941  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.673  -8.427   0.505  1.00  0.00           H  
ATOM    801  N   LEU A 167       9.929  -6.315  -0.925  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.482  -6.360  -2.274  1.00  0.00           C  
ATOM    803  C   LEU A 167      10.084  -7.656  -2.972  1.00  0.00           C  
ATOM    804  O   LEU A 167      10.048  -7.730  -4.199  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.004  -6.258  -2.221  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.693  -7.439  -1.542  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.128  -7.577  -2.025  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.643  -7.277  -0.034  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.532  -6.208  -0.164  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.090  -5.524  -2.824  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.377  -6.181  -3.233  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.268  -5.359  -1.686  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.162  -8.345  -1.794  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.233  -7.089  -2.983  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      14.794  -7.116  -1.310  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.376  -8.624  -2.125  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      12.365  -6.262   0.208  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      11.910  -7.956   0.376  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.613  -7.496   0.387  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.773  -8.672  -2.176  1.00  0.00           N  
ATOM    821  CA  ASN A 168       9.363  -9.963  -2.708  1.00  0.00           C  
ATOM    822  C   ASN A 168       7.859 -10.132  -2.556  1.00  0.00           C  
ATOM    823  O   ASN A 168       7.376 -11.209  -2.204  1.00  0.00           O  
ATOM    824  CB  ASN A 168      10.093 -11.098  -1.987  1.00  0.00           C  
ATOM    825  CG  ASN A 168      11.577 -10.831  -1.841  1.00  0.00           C  
ATOM    826  OD1 ASN A 168      12.234 -10.379  -2.778  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      12.115 -11.110  -0.659  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.806  -8.543  -1.206  1.00  0.00           H  
ATOM    829  HA  ASN A 168       9.616  -9.989  -3.757  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       9.670 -11.221  -1.001  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       9.963 -12.013  -2.546  1.00  0.00           H  
ATOM    832 HD21 ASN A 168      11.531 -11.468   0.042  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      13.073 -10.947  -0.536  1.00  0.00           H  
ATOM    834  N   SER A 169       7.124  -9.059  -2.818  1.00  0.00           N  
ATOM    835  CA  SER A 169       5.674  -9.079  -2.707  1.00  0.00           C  
ATOM    836  C   SER A 169       5.029  -8.560  -3.981  1.00  0.00           C  
ATOM    837  O   SER A 169       5.660  -7.858  -4.770  1.00  0.00           O  
ATOM    838  CB  SER A 169       5.221  -8.222  -1.524  1.00  0.00           C  
ATOM    839  OG  SER A 169       5.195  -6.844  -1.875  1.00  0.00           O  
ATOM    840  H   SER A 169       7.561  -8.226  -3.095  1.00  0.00           H  
ATOM    841  HA  SER A 169       5.363 -10.101  -2.545  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.228  -8.523  -1.222  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.904  -8.359  -0.700  1.00  0.00           H  
ATOM    844  HG  SER A 169       4.553  -6.387  -1.329  1.00  0.00           H  
ATOM    845  N   LYS A 170       3.765  -8.904  -4.170  1.00  0.00           N  
ATOM    846  CA  LYS A 170       3.030  -8.468  -5.344  1.00  0.00           C  
ATOM    847  C   LYS A 170       2.953  -6.947  -5.396  1.00  0.00           C  
ATOM    848  O   LYS A 170       2.924  -6.355  -6.473  1.00  0.00           O  
ATOM    849  CB  LYS A 170       1.624  -9.067  -5.347  1.00  0.00           C  
ATOM    850  CG  LYS A 170       0.796  -8.686  -4.130  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -0.379  -7.795  -4.506  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -1.687  -8.318  -3.934  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -2.344  -9.294  -4.848  1.00  0.00           N  
ATOM    854  H   LYS A 170       3.326  -9.468  -3.499  1.00  0.00           H  
ATOM    855  HA  LYS A 170       3.563  -8.817  -6.214  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       1.104  -8.729  -6.232  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       1.704 -10.143  -5.379  1.00  0.00           H  
ATOM    858  HG2 LYS A 170       0.419  -9.586  -3.667  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       1.427  -8.157  -3.430  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -0.202  -6.801  -4.120  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -0.458  -7.754  -5.583  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -1.483  -8.803  -2.990  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -2.353  -7.484  -3.773  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -1.754 -10.146  -4.947  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -3.271  -9.571  -4.467  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -2.481  -8.868  -5.787  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.916  -6.318  -4.224  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.835  -4.864  -4.142  1.00  0.00           C  
ATOM    869  C   LEU A 171       4.125  -4.191  -4.607  1.00  0.00           C  
ATOM    870  O   LEU A 171       4.087  -3.289  -5.442  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.511  -4.431  -2.710  1.00  0.00           C  
ATOM    872  CG  LEU A 171       2.421  -2.917  -2.494  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       1.088  -2.385  -2.999  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       2.614  -2.574  -1.023  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.935  -6.846  -3.399  1.00  0.00           H  
ATOM    876  HA  LEU A 171       2.034  -4.546  -4.791  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.566  -4.871  -2.429  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       3.278  -4.818  -2.057  1.00  0.00           H  
ATOM    879  HG  LEU A 171       3.207  -2.434  -3.058  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       0.365  -3.185  -3.020  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       0.741  -1.603  -2.340  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       1.213  -1.986  -3.995  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       2.964  -3.447  -0.492  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       3.343  -1.782  -0.931  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       1.675  -2.249  -0.601  1.00  0.00           H  
ATOM    886  N   ALA A 172       5.264  -4.619  -4.066  1.00  0.00           N  
ATOM    887  CA  ALA A 172       6.547  -4.032  -4.441  1.00  0.00           C  
ATOM    888  C   ALA A 172       6.859  -4.258  -5.912  1.00  0.00           C  
ATOM    889  O   ALA A 172       7.285  -3.340  -6.613  1.00  0.00           O  
ATOM    890  CB  ALA A 172       7.659  -4.615  -3.587  1.00  0.00           C  
ATOM    891  H   ALA A 172       5.253  -5.337  -3.397  1.00  0.00           H  
ATOM    892  HA  ALA A 172       6.498  -2.967  -4.253  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       7.582  -5.691  -3.581  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       8.616  -4.326  -3.994  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.570  -4.244  -2.582  1.00  0.00           H  
ATOM    896  N   GLU A 173       6.614  -5.472  -6.382  1.00  0.00           N  
ATOM    897  CA  GLU A 173       6.840  -5.798  -7.780  1.00  0.00           C  
ATOM    898  C   GLU A 173       5.857  -5.035  -8.662  1.00  0.00           C  
ATOM    899  O   GLU A 173       6.212  -4.549  -9.737  1.00  0.00           O  
ATOM    900  CB  GLU A 173       6.731  -7.300  -8.008  1.00  0.00           C  
ATOM    901  CG  GLU A 173       5.374  -7.879  -7.646  1.00  0.00           C  
ATOM    902  CD  GLU A 173       4.475  -8.061  -8.854  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       3.946  -9.178  -9.036  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       4.302  -7.088  -9.616  1.00  0.00           O  
ATOM    905  H   GLU A 173       6.224  -6.147  -5.789  1.00  0.00           H  
ATOM    906  HA  GLU A 173       7.845  -5.482  -8.028  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       6.924  -7.507  -9.049  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       7.482  -7.788  -7.406  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       5.521  -8.840  -7.178  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       4.888  -7.212  -6.952  1.00  0.00           H  
ATOM    911  N   GLU A 174       4.620  -4.917  -8.181  1.00  0.00           N  
ATOM    912  CA  GLU A 174       3.586  -4.189  -8.906  1.00  0.00           C  
ATOM    913  C   GLU A 174       3.972  -2.722  -8.976  1.00  0.00           C  
ATOM    914  O   GLU A 174       3.773  -2.051  -9.990  1.00  0.00           O  
ATOM    915  CB  GLU A 174       2.227  -4.341  -8.221  1.00  0.00           C  
ATOM    916  CG  GLU A 174       1.475  -5.594  -8.639  1.00  0.00           C  
ATOM    917  CD  GLU A 174       0.466  -5.332  -9.740  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -0.467  -4.533  -9.513  1.00  0.00           O  
ATOM    919  OE2 GLU A 174       0.609  -5.926 -10.830  1.00  0.00           O  
ATOM    920  H   GLU A 174       4.420  -5.315  -7.304  1.00  0.00           H  
ATOM    921  HA  GLU A 174       3.532  -4.589  -9.908  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       2.377  -4.373  -7.152  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       1.617  -3.484  -8.463  1.00  0.00           H  
ATOM    924  HG2 GLU A 174       2.188  -6.324  -8.992  1.00  0.00           H  
ATOM    925  HG3 GLU A 174       0.953  -5.988  -7.779  1.00  0.00           H  
ATOM    926  N   LEU A 175       4.555  -2.246  -7.884  1.00  0.00           N  
ATOM    927  CA  LEU A 175       5.015  -0.877  -7.780  1.00  0.00           C  
ATOM    928  C   LEU A 175       6.347  -0.696  -8.502  1.00  0.00           C  
ATOM    929  O   LEU A 175       6.854   0.420  -8.608  1.00  0.00           O  
ATOM    930  CB  LEU A 175       5.175  -0.505  -6.304  1.00  0.00           C  
ATOM    931  CG  LEU A 175       4.088   0.405  -5.745  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       3.795   0.057  -4.293  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.505   1.864  -5.881  1.00  0.00           C  
ATOM    934  H   LEU A 175       4.695  -2.845  -7.123  1.00  0.00           H  
ATOM    935  HA  LEU A 175       4.274  -0.233  -8.230  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       5.179  -1.418  -5.726  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       6.127  -0.016  -6.172  1.00  0.00           H  
ATOM    938  HG  LEU A 175       3.183   0.257  -6.314  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.049  -0.978  -4.113  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       4.383   0.691  -3.645  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       2.745   0.211  -4.092  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.420   1.926  -6.453  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.728   2.414  -6.388  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.667   2.287  -4.900  1.00  0.00           H  
ATOM    945  N   GLY A 176       6.927  -1.800  -8.973  1.00  0.00           N  
ATOM    946  CA  GLY A 176       8.208  -1.719  -9.646  1.00  0.00           C  
ATOM    947  C   GLY A 176       9.239  -1.070  -8.752  1.00  0.00           C  
ATOM    948  O   GLY A 176      10.232  -0.516  -9.224  1.00  0.00           O  
ATOM    949  H   GLY A 176       6.495  -2.668  -8.846  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       8.537  -2.714  -9.906  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       8.101  -1.132 -10.546  1.00  0.00           H  
ATOM    952  N   LEU A 177       8.998  -1.156  -7.446  1.00  0.00           N  
ATOM    953  CA  LEU A 177       9.895  -0.599  -6.452  1.00  0.00           C  
ATOM    954  C   LEU A 177      10.840  -1.685  -5.929  1.00  0.00           C  
ATOM    955  O   LEU A 177      11.991  -1.406  -5.603  1.00  0.00           O  
ATOM    956  CB  LEU A 177       9.058   0.080  -5.348  1.00  0.00           C  
ATOM    957  CG  LEU A 177       9.235  -0.410  -3.909  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       8.353   0.409  -2.976  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.886  -1.882  -3.786  1.00  0.00           C  
ATOM    960  H   LEU A 177       8.211  -1.650  -7.132  1.00  0.00           H  
ATOM    961  HA  LEU A 177      10.490   0.156  -6.946  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.288   1.134  -5.364  1.00  0.00           H  
ATOM    963  HB3 LEU A 177       8.017  -0.037  -5.612  1.00  0.00           H  
ATOM    964  HG  LEU A 177      10.263  -0.277  -3.609  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       7.449   0.693  -3.492  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       8.099  -0.181  -2.109  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       8.880   1.295  -2.665  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       8.373  -2.206  -4.679  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       9.792  -2.456  -3.660  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       8.246  -2.027  -2.931  1.00  0.00           H  
ATOM    971  N   VAL A 178      10.326  -2.929  -5.896  1.00  0.00           N  
ATOM    972  CA  VAL A 178      11.063  -4.129  -5.460  1.00  0.00           C  
ATOM    973  C   VAL A 178      12.510  -3.862  -4.999  1.00  0.00           C  
ATOM    974  O   VAL A 178      13.450  -4.485  -5.494  1.00  0.00           O  
ATOM    975  CB  VAL A 178      11.102  -5.134  -6.622  1.00  0.00           C  
ATOM    976  CG1 VAL A 178      12.043  -4.631  -7.703  1.00  0.00           C  
ATOM    977  CG2 VAL A 178      11.500  -6.519  -6.135  1.00  0.00           C  
ATOM    978  H   VAL A 178       9.399  -3.057  -6.207  1.00  0.00           H  
ATOM    979  HA  VAL A 178      10.515  -4.582  -4.649  1.00  0.00           H  
ATOM    980  HB  VAL A 178      10.109  -5.196  -7.047  1.00  0.00           H  
ATOM    981 HG11 VAL A 178      12.476  -3.690  -7.381  1.00  0.00           H  
ATOM    982 HG12 VAL A 178      12.829  -5.352  -7.864  1.00  0.00           H  
ATOM    983 HG13 VAL A 178      11.493  -4.480  -8.618  1.00  0.00           H  
ATOM    984 HG21 VAL A 178      11.719  -6.482  -5.079  1.00  0.00           H  
ATOM    985 HG22 VAL A 178      10.684  -7.206  -6.310  1.00  0.00           H  
ATOM    986 HG23 VAL A 178      12.375  -6.854  -6.673  1.00  0.00           H  
ATOM    987  N   SER A 179      12.687  -2.938  -4.072  1.00  0.00           N  
ATOM    988  CA  SER A 179      14.027  -2.602  -3.584  1.00  0.00           C  
ATOM    989  C   SER A 179      14.172  -2.771  -2.067  1.00  0.00           C  
ATOM    990  O   SER A 179      13.327  -2.321  -1.292  1.00  0.00           O  
ATOM    991  CB  SER A 179      14.381  -1.165  -3.974  1.00  0.00           C  
ATOM    992  OG  SER A 179      13.492  -0.238  -3.375  1.00  0.00           O  
ATOM    993  H   SER A 179      11.913  -2.463  -3.727  1.00  0.00           H  
ATOM    994  HA  SER A 179      14.725  -3.268  -4.068  1.00  0.00           H  
ATOM    995  HB2 SER A 179      15.386  -0.944  -3.647  1.00  0.00           H  
ATOM    996  HB3 SER A 179      14.322  -1.061  -5.048  1.00  0.00           H  
ATOM    997  HG  SER A 179      13.652  -0.208  -2.429  1.00  0.00           H  
ATOM    998  N   ARG A 180      15.279  -3.400  -1.664  1.00  0.00           N  
ATOM    999  CA  ARG A 180      15.606  -3.622  -0.251  1.00  0.00           C  
ATOM   1000  C   ARG A 180      14.487  -4.317   0.523  1.00  0.00           C  
ATOM   1001  O   ARG A 180      13.330  -4.327   0.105  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      15.948  -2.290   0.425  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      17.313  -2.281   1.098  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      17.202  -2.505   2.600  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      18.491  -2.858   3.197  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180      18.635  -3.677   4.238  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      17.576  -4.230   4.816  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180      19.848  -3.943   4.707  1.00  0.00           N  
ATOM   1009  H   ARG A 180      15.915  -3.707  -2.344  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      16.481  -4.253  -0.219  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      15.934  -1.509  -0.320  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      15.199  -2.075   1.173  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      17.918  -3.067   0.674  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      17.784  -1.326   0.920  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      16.840  -1.597   3.061  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      16.501  -3.303   2.781  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      19.294  -2.463   2.797  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      16.659  -4.035   4.473  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      17.697  -4.845   5.595  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      20.652  -3.528   4.280  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      19.958  -4.557   5.489  1.00  0.00           H  
ATOM   1022  N   LYS A 181      14.860  -4.887   1.672  1.00  0.00           N  
ATOM   1023  CA  LYS A 181      13.919  -5.583   2.546  1.00  0.00           C  
ATOM   1024  C   LYS A 181      13.062  -4.588   3.315  1.00  0.00           C  
ATOM   1025  O   LYS A 181      11.841  -4.551   3.162  1.00  0.00           O  
ATOM   1026  CB  LYS A 181      14.682  -6.479   3.529  1.00  0.00           C  
ATOM   1027  CG  LYS A 181      13.787  -7.187   4.536  1.00  0.00           C  
ATOM   1028  CD  LYS A 181      13.024  -8.334   3.895  1.00  0.00           C  
ATOM   1029  CE  LYS A 181      11.589  -8.395   4.393  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181      11.518  -8.615   5.865  1.00  0.00           N  
ATOM   1031  H   LYS A 181      15.799  -4.831   1.942  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      13.282  -6.193   1.937  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181      15.218  -7.231   2.970  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181      15.391  -5.875   4.073  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      14.400  -7.577   5.334  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      13.080  -6.475   4.938  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181      13.017  -8.196   2.824  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181      13.521  -9.263   4.137  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181      11.099  -7.464   4.153  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181      11.082  -9.206   3.891  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181      12.439  -8.940   6.223  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      11.264  -7.729   6.346  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181      10.800  -9.334   6.084  1.00  0.00           H  
ATOM   1044  N   ASN A 182      13.715  -3.780   4.137  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      13.022  -2.773   4.932  1.00  0.00           C  
ATOM   1046  C   ASN A 182      12.983  -1.438   4.196  1.00  0.00           C  
ATOM   1047  O   ASN A 182      12.884  -0.380   4.816  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      13.702  -2.600   6.293  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      15.212  -2.493   6.184  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      15.940  -3.392   6.605  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      15.692  -1.389   5.619  1.00  0.00           N  
ATOM   1052  H   ASN A 182      14.687  -3.860   4.207  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      12.010  -3.113   5.086  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      13.331  -1.701   6.761  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      13.464  -3.450   6.916  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      15.054  -0.714   5.308  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      16.663  -1.297   5.536  1.00  0.00           H  
ATOM   1058  N   GLU A 183      13.059  -1.494   2.867  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      13.031  -0.291   2.046  1.00  0.00           C  
ATOM   1060  C   GLU A 183      14.334   0.489   2.183  1.00  0.00           C  
ATOM   1061  O   GLU A 183      14.451   1.283   3.139  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      11.844   0.594   2.437  1.00  0.00           C  
ATOM   1063  CG  GLU A 183      10.554  -0.185   2.654  1.00  0.00           C  
ATOM   1064  CD  GLU A 183       9.722   0.368   3.793  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183       8.489   0.474   3.628  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183      10.305   0.699   4.848  1.00  0.00           O  
ATOM   1067  OXT GLU A 183      15.230   0.292   1.334  1.00  0.00           O  
ATOM   1068  H   GLU A 183      13.136  -2.365   2.428  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      12.916  -0.597   1.016  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      12.084   1.115   3.352  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183      11.676   1.318   1.654  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183       9.965  -0.147   1.751  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183      10.799  -1.213   2.876  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 117      18.251   6.122  -9.965  1.00  0.00           N  
ATOM      2  CA  GLY A 117      19.600   6.043  -9.339  1.00  0.00           C  
ATOM      3  C   GLY A 117      19.826   4.732  -8.613  1.00  0.00           C  
ATOM      4  O   GLY A 117      19.735   4.670  -7.387  1.00  0.00           O  
ATOM      5  H1  GLY A 117      17.609   5.435  -9.518  1.00  0.00           H  
ATOM      6  H2  GLY A 117      18.315   5.910 -10.980  1.00  0.00           H  
ATOM      7  H3  GLY A 117      17.857   7.077  -9.846  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      20.349   6.149 -10.110  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      19.706   6.855  -8.634  1.00  0.00           H  
ATOM     10  N   SER A 118      20.121   3.681  -9.374  1.00  0.00           N  
ATOM     11  CA  SER A 118      20.360   2.360  -8.800  1.00  0.00           C  
ATOM     12  C   SER A 118      19.074   1.766  -8.242  1.00  0.00           C  
ATOM     13  O   SER A 118      18.569   0.764  -8.747  1.00  0.00           O  
ATOM     14  CB  SER A 118      21.422   2.435  -7.699  1.00  0.00           C  
ATOM     15  OG  SER A 118      22.049   1.178  -7.510  1.00  0.00           O  
ATOM     16  H   SER A 118      20.177   3.796 -10.345  1.00  0.00           H  
ATOM     17  HA  SER A 118      20.719   1.721  -9.588  1.00  0.00           H  
ATOM     18  HB2 SER A 118      22.173   3.159  -7.975  1.00  0.00           H  
ATOM     19  HB3 SER A 118      20.955   2.734  -6.772  1.00  0.00           H  
ATOM     20  HG  SER A 118      21.384   0.486  -7.498  1.00  0.00           H  
ATOM     21  N   ALA A 119      18.553   2.391  -7.196  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.326   1.925  -6.563  1.00  0.00           C  
ATOM     23  C   ALA A 119      16.692   3.016  -5.705  1.00  0.00           C  
ATOM     24  O   ALA A 119      17.054   4.188  -5.799  1.00  0.00           O  
ATOM     25  CB  ALA A 119      17.608   0.686  -5.725  1.00  0.00           C  
ATOM     26  H   ALA A 119      19.006   3.183  -6.841  1.00  0.00           H  
ATOM     27  HA  ALA A 119      16.633   1.649  -7.345  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      18.251   0.016  -6.277  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      18.097   0.978  -4.807  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      16.678   0.187  -5.495  1.00  0.00           H  
ATOM     31  N   LEU A 120      15.745   2.614  -4.864  1.00  0.00           N  
ATOM     32  CA  LEU A 120      15.052   3.539  -3.975  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.525   3.365  -2.543  1.00  0.00           C  
ATOM     34  O   LEU A 120      16.091   2.332  -2.184  1.00  0.00           O  
ATOM     35  CB  LEU A 120      13.538   3.332  -4.046  1.00  0.00           C  
ATOM     36  CG  LEU A 120      12.883   3.802  -5.343  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      11.377   3.604  -5.283  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      13.223   5.259  -5.612  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.509   1.663  -4.835  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.283   4.545  -4.295  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.332   2.280  -3.919  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      13.086   3.870  -3.227  1.00  0.00           H  
ATOM     43  HG  LEU A 120      13.266   3.212  -6.162  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      11.156   2.648  -4.833  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      10.935   4.393  -4.691  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      10.969   3.635  -6.283  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      13.441   5.757  -4.679  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      14.085   5.314  -6.260  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.384   5.742  -6.090  1.00  0.00           H  
ATOM     50  N   SER A 121      15.264   4.368  -1.719  1.00  0.00           N  
ATOM     51  CA  SER A 121      15.633   4.316  -0.314  1.00  0.00           C  
ATOM     52  C   SER A 121      14.414   3.923   0.510  1.00  0.00           C  
ATOM     53  O   SER A 121      13.288   4.273   0.157  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.175   5.671   0.149  1.00  0.00           C  
ATOM     55  OG  SER A 121      15.370   6.733  -0.333  1.00  0.00           O  
ATOM     56  H   SER A 121      14.774   5.150  -2.052  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.399   3.564  -0.195  1.00  0.00           H  
ATOM     58  HB2 SER A 121      16.183   5.702   1.228  1.00  0.00           H  
ATOM     59  HB3 SER A 121      17.181   5.799  -0.222  1.00  0.00           H  
ATOM     60  HG  SER A 121      14.974   7.197   0.408  1.00  0.00           H  
ATOM     61  N   PRO A 122      14.604   3.185   1.615  1.00  0.00           N  
ATOM     62  CA  PRO A 122      13.494   2.751   2.461  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.535   3.893   2.769  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.316   3.721   2.738  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.179   2.252   3.745  1.00  0.00           C  
ATOM     66  CG  PRO A 122      15.629   2.599   3.599  1.00  0.00           C  
ATOM     67  CD  PRO A 122      15.891   2.710   2.126  1.00  0.00           C  
ATOM     68  HA  PRO A 122      12.944   1.942   2.002  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      13.743   2.745   4.601  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      14.039   1.184   3.833  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.830   3.542   4.086  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.237   1.817   4.030  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.677   3.426   1.931  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      16.141   1.745   1.709  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.092   5.060   3.069  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.279   6.226   3.383  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.360   6.576   2.220  1.00  0.00           C  
ATOM     78  O   GLU A 123      10.176   6.855   2.413  1.00  0.00           O  
ATOM     79  CB  GLU A 123      13.172   7.421   3.722  1.00  0.00           C  
ATOM     80  CG  GLU A 123      12.478   8.484   4.557  1.00  0.00           C  
ATOM     81  CD  GLU A 123      13.228   9.800   4.567  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      14.444   9.788   4.855  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      12.602  10.844   4.286  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.070   5.129   3.096  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.675   5.985   4.241  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      14.033   7.069   4.270  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.505   7.879   2.801  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      11.491   8.653   4.153  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      12.393   8.126   5.573  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.912   6.575   1.012  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.141   6.909  -0.180  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.136   5.820  -0.528  1.00  0.00           C  
ATOM     93  O   GLU A 124       9.012   6.114  -0.927  1.00  0.00           O  
ATOM     94  CB  GLU A 124      12.076   7.159  -1.366  1.00  0.00           C  
ATOM     95  CG  GLU A 124      12.373   8.629  -1.611  1.00  0.00           C  
ATOM     96  CD  GLU A 124      11.142   9.412  -2.023  1.00  0.00           C  
ATOM     97  OE1 GLU A 124      11.023   9.746  -3.221  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      10.296   9.694  -1.147  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.866   6.371   0.917  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.597   7.814   0.031  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      13.012   6.650  -1.185  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      11.624   6.752  -2.259  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      12.768   9.060  -0.703  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      13.110   8.708  -2.397  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.538   4.564  -0.384  1.00  0.00           N  
ATOM    106  CA  ILE A 125       9.646   3.455  -0.695  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.494   3.398   0.299  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.350   3.148  -0.078  1.00  0.00           O  
ATOM    109  CB  ILE A 125      10.389   2.101  -0.697  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      11.463   2.080  -1.785  1.00  0.00           C  
ATOM    111  CG2 ILE A 125       9.412   0.950  -0.897  1.00  0.00           C  
ATOM    112  CD1 ILE A 125      12.815   1.626  -1.282  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.448   4.381  -0.067  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.239   3.628  -1.681  1.00  0.00           H  
ATOM    115  HB  ILE A 125      10.860   1.975   0.266  1.00  0.00           H  
ATOM    116 HG12 ILE A 125      11.157   1.403  -2.570  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      11.575   3.073  -2.194  1.00  0.00           H  
ATOM    118 HG21 ILE A 125       8.521   1.316  -1.386  1.00  0.00           H  
ATOM    119 HG22 ILE A 125       9.872   0.188  -1.509  1.00  0.00           H  
ATOM    120 HG23 ILE A 125       9.149   0.532   0.064  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      12.998   2.054  -0.308  1.00  0.00           H  
ATOM    122 HD12 ILE A 125      12.830   0.548  -1.210  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      13.582   1.952  -1.968  1.00  0.00           H  
ATOM    124  N   LYS A 126       8.797   3.628   1.566  1.00  0.00           N  
ATOM    125  CA  LYS A 126       7.771   3.602   2.594  1.00  0.00           C  
ATOM    126  C   LYS A 126       6.786   4.742   2.393  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.575   4.549   2.484  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.399   3.679   3.987  1.00  0.00           C  
ATOM    129  CG  LYS A 126       7.393   3.530   5.118  1.00  0.00           C  
ATOM    130  CD  LYS A 126       7.397   4.744   6.035  1.00  0.00           C  
ATOM    131  CE  LYS A 126       7.336   4.340   7.500  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       6.264   5.068   8.233  1.00  0.00           N  
ATOM    133  H   LYS A 126       9.724   3.822   1.813  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.236   2.674   2.494  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       9.133   2.891   4.081  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       8.893   4.633   4.094  1.00  0.00           H  
ATOM    137  HG2 LYS A 126       6.406   3.415   4.696  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       7.644   2.652   5.696  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       8.303   5.309   5.867  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       6.540   5.359   5.805  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       7.144   3.279   7.561  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       8.287   4.560   7.961  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       5.363   4.989   7.719  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       6.143   4.665   9.184  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       6.512   6.075   8.323  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.310   5.926   2.108  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.464   7.088   1.884  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.691   6.940   0.586  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.482   7.170   0.545  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.295   8.363   1.874  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.286   6.018   2.037  1.00  0.00           H  
ATOM    152  HA  ALA A 127       5.755   7.149   2.700  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.203   8.196   1.314  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.729   9.158   1.412  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.544   8.639   2.888  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.387   6.547  -0.475  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.740   6.366  -1.762  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.698   5.263  -1.664  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.600   5.383  -2.208  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.767   6.067  -2.864  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.295   4.640  -2.867  1.00  0.00           C  
ATOM    162  CD  LYS A 128       6.577   3.782  -3.896  1.00  0.00           C  
ATOM    163  CE  LYS A 128       7.437   3.555  -5.130  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       7.702   4.824  -5.861  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.348   6.375  -0.389  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.233   7.288  -2.001  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       6.310   6.255  -3.823  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       7.608   6.734  -2.742  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       8.348   4.658  -3.100  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       7.150   4.211  -1.890  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       6.342   2.825  -3.454  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       5.664   4.278  -4.192  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       8.378   3.124  -4.823  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       6.925   2.869  -5.789  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       6.837   5.400  -5.905  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128       8.443   5.369  -5.375  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       8.019   4.619  -6.830  1.00  0.00           H  
ATOM    178  N   ALA A 129       5.030   4.199  -0.937  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.098   3.104  -0.744  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.893   3.585   0.041  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.758   3.344  -0.340  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.775   1.945  -0.040  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.909   4.163  -0.496  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.767   2.771  -1.715  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.709   1.731  -0.531  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.962   2.209   0.990  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       4.138   1.074  -0.080  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.163   4.265   1.145  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.114   4.795   2.007  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.208   5.754   1.246  1.00  0.00           C  
ATOM    191  O   LEU A 130      -0.005   5.768   1.451  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.752   5.502   3.209  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.670   4.734   4.531  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.007   4.770   5.255  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.568   5.305   5.411  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.098   4.407   1.402  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.517   3.970   2.357  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       3.794   5.667   2.981  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.282   6.462   3.339  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.432   3.700   4.324  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       4.798   4.947   4.541  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       3.998   5.565   5.987  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.174   3.825   5.750  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       0.613   5.165   4.928  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.568   4.797   6.363  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       1.741   6.360   5.565  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.798   6.548   0.366  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.031   7.500  -0.423  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.163   6.777  -1.445  1.00  0.00           C  
ATOM    210  O   ASP A 131      -1.024   7.075  -1.587  1.00  0.00           O  
ATOM    211  CB  ASP A 131       1.966   8.485  -1.128  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.462   9.912  -1.055  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       0.337  10.169  -1.532  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       2.192  10.773  -0.521  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.768   6.489   0.241  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.389   8.044   0.252  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       2.940   8.443  -0.663  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.056   8.205  -2.168  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.759   5.829  -2.159  1.00  0.00           N  
ATOM    220  CA  LEU A 132       0.035   5.071  -3.171  1.00  0.00           C  
ATOM    221  C   LEU A 132      -0.986   4.139  -2.526  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.067   3.912  -3.074  1.00  0.00           O  
ATOM    223  CB  LEU A 132       1.024   4.278  -4.037  1.00  0.00           C  
ATOM    224  CG  LEU A 132       0.413   3.241  -4.988  1.00  0.00           C  
ATOM    225  CD1 LEU A 132       0.013   1.985  -4.229  1.00  0.00           C  
ATOM    226  CD2 LEU A 132      -0.779   3.819  -5.738  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.711   5.639  -2.007  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.494   5.778  -3.792  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.588   4.984  -4.631  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.710   3.765  -3.379  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.158   2.958  -5.719  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       0.642   1.876  -3.358  1.00  0.00           H  
ATOM    233 HD12 LEU A 132      -1.019   2.063  -3.922  1.00  0.00           H  
ATOM    234 HD13 LEU A 132       0.133   1.123  -4.869  1.00  0.00           H  
ATOM    235 HD21 LEU A 132      -1.339   4.469  -5.083  1.00  0.00           H  
ATOM    236 HD22 LEU A 132      -0.428   4.382  -6.590  1.00  0.00           H  
ATOM    237 HD23 LEU A 132      -1.415   3.015  -6.076  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.655   3.615  -1.354  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.552   2.731  -0.631  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.668   3.541   0.001  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.825   3.125   0.007  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.792   1.964   0.454  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.197   0.626   0.013  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       1.185   0.429   0.618  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -1.119  -0.519   0.406  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.200   3.841  -0.938  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -1.977   2.032  -1.335  1.00  0.00           H  
ATOM    248  HB2 LEU A 133       0.011   2.592   0.812  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.470   1.777   1.272  1.00  0.00           H  
ATOM    250  HG  LEU A 133      -0.095   0.622  -1.062  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       1.241   0.949   1.564  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       1.362  -0.625   0.774  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.932   0.825  -0.055  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -2.111  -0.327   0.028  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -0.745  -1.442  -0.011  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -1.153  -0.599   1.482  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.312   4.707   0.532  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.291   5.575   1.158  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.286   6.078   0.125  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.494   6.072   0.361  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.601   6.757   1.836  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -2.053   6.401   3.201  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.660   5.632   3.947  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.898   6.962   3.536  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.368   4.989   0.495  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.822   4.998   1.898  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.782   7.091   1.216  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.310   7.560   1.949  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.472   7.565   2.893  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.518   6.749   4.412  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.777   6.511  -1.024  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.640   7.012  -2.084  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.548   5.900  -2.597  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.741   6.111  -2.815  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.808   7.600  -3.230  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.173   6.557  -4.135  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.487   7.197  -5.332  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -3.270   6.964  -6.614  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -4.527   7.762  -6.650  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.804   6.500  -1.161  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.258   7.792  -1.662  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.447   8.226  -3.835  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.021   8.208  -2.809  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.441   6.003  -3.567  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -3.942   5.884  -4.488  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -2.404   8.261  -5.162  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -1.501   6.770  -5.440  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -2.653   7.244  -7.454  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -3.517   5.915  -6.684  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -4.447   8.584  -6.019  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -4.709   8.098  -7.617  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -5.330   7.177  -6.341  1.00  0.00           H  
ATOM    293  N   LYS A 136      -4.978   4.711  -2.776  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -5.746   3.569  -3.250  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.754   3.141  -2.198  1.00  0.00           C  
ATOM    296  O   LYS A 136      -7.898   2.813  -2.516  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -4.818   2.404  -3.596  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.140   2.547  -4.949  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.788   1.192  -5.543  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -2.872   0.396  -4.626  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -3.415  -0.962  -4.343  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.022   4.600  -2.577  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.284   3.871  -4.133  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.050   2.332  -2.839  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.393   1.490  -3.601  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -4.807   3.061  -5.622  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -3.233   3.122  -4.827  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -4.699   0.632  -5.698  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -3.292   1.344  -6.489  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -1.908   0.296  -5.100  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -2.761   0.931  -3.694  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -3.663  -1.440  -5.233  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -2.706  -1.532  -3.840  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -4.267  -0.890  -3.752  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.332   3.160  -0.941  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.196   2.790   0.167  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.299   3.822   0.339  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.464   3.481   0.546  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.371   2.694   1.453  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.145   2.260   2.697  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.632   0.829   2.552  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.276   2.405   3.938  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.418   3.438  -0.730  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.638   1.832  -0.051  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.566   1.994   1.290  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.942   3.666   1.648  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -8.007   2.899   2.816  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -6.785   0.163   2.506  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -8.247   0.570   3.401  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.214   0.736   1.646  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.489   3.118   3.745  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.882   2.752   4.763  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.842   1.448   4.187  1.00  0.00           H  
ATOM    334  N   HIS A 138      -7.916   5.088   0.240  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.863   6.183   0.375  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.812   6.208  -0.814  1.00  0.00           C  
ATOM    337  O   HIS A 138     -11.013   6.415  -0.655  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -8.123   7.517   0.489  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.503   7.738   1.834  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -8.231   7.754   3.005  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -6.214   7.948   2.194  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -7.419   7.966   4.025  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -6.190   8.087   3.559  1.00  0.00           N  
ATOM    344  H   HIS A 138      -6.973   5.289   0.066  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.434   6.019   1.273  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.336   7.549  -0.250  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.817   8.323   0.304  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -9.201   7.629   3.078  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.363   7.995   1.529  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.709   8.026   5.063  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -5.382   8.161   4.109  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.268   5.972  -2.002  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.075   5.944  -3.213  1.00  0.00           C  
ATOM    354  C   ARG A 139     -10.949   4.697  -3.242  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.111   4.746  -3.641  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.187   5.996  -4.456  1.00  0.00           C  
ATOM    357  CG  ARG A 139      -9.901   6.518  -5.692  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.474   5.766  -6.943  1.00  0.00           C  
ATOM    359  NE  ARG A 139      -9.766   6.520  -8.160  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -9.058   7.570  -8.570  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -8.015   7.992  -7.866  1.00  0.00           N  
ATOM    362  NH2 ARG A 139      -9.393   8.201  -9.688  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.306   5.789  -2.060  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.717   6.810  -3.200  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.344   6.641  -4.255  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.825   5.001  -4.669  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -10.966   6.398  -5.559  1.00  0.00           H  
ATOM    368  HG3 ARG A 139      -9.667   7.566  -5.815  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -8.412   5.582  -6.892  1.00  0.00           H  
ATOM    370  HD3 ARG A 139     -10.001   4.825  -6.979  1.00  0.00           H  
ATOM    371  HE  ARG A 139     -10.530   6.230  -8.700  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.757   7.520  -7.022  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -7.487   8.780  -8.178  1.00  0.00           H  
ATOM    374 HH21 ARG A 139     -10.177   7.887 -10.222  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -8.860   8.989  -9.995  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.377   3.576  -2.818  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.101   2.310  -2.795  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.265   2.348  -1.812  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.373   1.924  -2.136  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.152   1.173  -2.446  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.442   3.600  -2.511  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.489   2.130  -3.783  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.525   1.468  -1.618  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.724   0.299  -2.170  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.536   0.943  -3.302  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.008   2.846  -0.612  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.040   2.918   0.417  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.105   3.964   0.093  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.260   3.823   0.490  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.422   3.195   1.791  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -11.784   4.566   1.910  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.219   5.529   1.282  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.745   4.659   2.731  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.102   3.161  -0.416  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.522   1.953   0.451  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -13.193   3.121   2.540  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -11.666   2.452   1.988  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.454   3.851   3.203  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.315   5.533   2.839  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.715   5.013  -0.621  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.647   6.074  -0.979  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.505   5.677  -2.181  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.658   6.093  -2.294  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -13.880   7.374  -1.261  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -14.400   8.157  -2.453  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -13.710   9.506  -2.583  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -14.165  10.244  -3.832  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -15.612  10.597  -3.778  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.781   5.081  -0.906  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.298   6.235  -0.132  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -13.939   8.008  -0.390  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -12.846   7.130  -1.446  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -14.217   7.584  -3.347  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -15.461   8.313  -2.333  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -13.948  10.105  -1.716  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -12.643   9.350  -2.634  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.587  11.151  -3.927  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -13.989   9.615  -4.691  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -16.039  10.222  -2.906  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -15.728  11.631  -3.791  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -16.108  10.193  -4.596  1.00  0.00           H  
ATOM    422  N   PHE A 143     -14.938   4.874  -3.076  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -15.660   4.434  -4.266  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.489   3.180  -3.989  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.198   2.691  -4.868  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -14.685   4.177  -5.416  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.310   5.422  -6.168  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -14.661   5.578  -7.499  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -13.609   6.440  -5.540  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -14.319   6.725  -8.191  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -13.264   7.589  -6.226  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -13.620   7.731  -7.553  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.016   4.573  -2.936  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.331   5.230  -4.553  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -13.780   3.741  -5.022  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.136   3.488  -6.115  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -15.208   4.792  -7.998  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -13.331   6.329  -4.503  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -14.599   6.834  -9.228  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -12.717   8.373  -5.726  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -13.352   8.629  -8.090  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.404   2.665  -2.765  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.159   1.480  -2.407  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.454   0.194  -2.793  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.099  -0.829  -3.022  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.828   3.094  -2.099  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.321   1.479  -1.339  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.117   1.514  -2.904  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.127   0.242  -2.863  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.336  -0.928  -3.220  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.650  -2.100  -2.293  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.149  -1.909  -1.184  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -12.845  -0.588  -3.151  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -11.934  -1.692  -3.665  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -12.067  -1.915  -5.159  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -13.170  -2.076  -5.681  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.937  -1.928  -5.858  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.666   1.086  -2.667  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -14.588  -1.205  -4.232  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -12.663   0.299  -3.739  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.583  -0.386  -2.123  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -10.911  -1.423  -3.449  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -12.179  -2.611  -3.154  1.00  0.00           H  
ATOM    464 HE21 GLN A 145     -10.093  -1.794  -5.376  1.00  0.00           H  
ATOM    465 HE22 GLN A 145     -10.993  -2.070  -6.826  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.354  -3.311  -2.756  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.604  -4.516  -1.969  1.00  0.00           C  
ATOM    468  C   ASP A 146     -13.979  -4.396  -0.583  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.820  -4.007  -0.449  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -14.048  -5.745  -2.692  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.847  -6.098  -3.930  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -14.829  -5.305  -4.895  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -15.493  -7.167  -3.935  1.00  0.00           O  
ATOM    474  H   ASP A 146     -13.958  -3.397  -3.646  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.673  -4.626  -1.862  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -13.028  -5.548  -2.989  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -14.065  -6.590  -2.020  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.756  -4.725   0.447  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.281  -4.641   1.826  1.00  0.00           C  
ATOM    480  C   GLN A 147     -12.970  -5.396   2.009  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.076  -4.939   2.722  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.337  -5.198   2.782  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -14.942  -5.099   4.247  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.826  -3.665   4.722  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -15.827  -3.014   5.022  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.598  -3.163   4.795  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.675  -5.023   0.280  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.117  -3.599   2.055  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.258  -4.652   2.641  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.507  -6.238   2.547  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.691  -5.600   4.842  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -13.989  -5.588   4.382  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -12.847  -3.738   4.540  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -13.494  -2.237   5.100  1.00  0.00           H  
ATOM    495  N   ALA A 148     -12.854  -6.546   1.358  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.642  -7.348   1.453  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.461  -6.605   0.843  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.340  -6.681   1.344  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -11.838  -8.693   0.771  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.594  -6.859   0.797  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.440  -7.523   2.499  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -12.287  -8.543  -0.200  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -10.881  -9.181   0.654  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.485  -9.313   1.375  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.726  -5.880  -0.236  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.689  -5.113  -0.912  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.206  -3.969  -0.030  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.019  -3.642  -0.013  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.213  -4.562  -2.240  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -9.128  -4.466  -3.294  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -8.123  -3.767  -3.050  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -9.283  -5.092  -4.364  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.642  -5.856  -0.582  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.861  -5.777  -1.109  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.992  -5.211  -2.610  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.619  -3.575  -2.077  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.132  -3.361   0.708  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.780  -2.254   1.589  1.00  0.00           C  
ATOM    519  C   ILE A 150      -8.945  -2.753   2.760  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.911  -2.171   3.088  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.033  -1.534   2.133  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.115  -1.457   1.048  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.664  -0.145   2.636  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.258  -0.520   1.372  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.062  -3.663   0.658  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.196  -1.545   1.019  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.411  -2.102   2.968  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.667  -1.124   0.125  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.530  -2.442   0.904  1.00  0.00           H  
ATOM    530 HG21 ILE A 150     -10.158   0.401   1.853  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -11.560   0.385   2.923  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -10.011  -0.235   3.491  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -12.868   0.466   1.580  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -13.931  -0.469   0.528  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -13.792  -0.886   2.236  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.391  -3.839   3.385  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.669  -4.415   4.512  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.295  -4.899   4.067  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.313  -4.769   4.796  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.464  -5.570   5.122  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -8.953  -5.962   6.495  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.090  -6.862   6.572  1.00  0.00           O  
ATOM    543  OD2 ASP A 151      -9.417  -5.371   7.493  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.227  -4.263   3.091  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.539  -3.637   5.257  1.00  0.00           H  
ATOM    546  HB2 ASP A 151     -10.499  -5.276   5.216  1.00  0.00           H  
ATOM    547  HB3 ASP A 151      -9.396  -6.429   4.473  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.228  -5.442   2.853  1.00  0.00           N  
ATOM    549  CA  SER A 152      -5.964  -5.922   2.311  1.00  0.00           C  
ATOM    550  C   SER A 152      -4.997  -4.757   2.192  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.826  -4.853   2.570  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.175  -6.571   0.943  1.00  0.00           C  
ATOM    553  OG  SER A 152      -6.577  -5.614  -0.021  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.038  -5.506   2.307  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.556  -6.651   2.997  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -5.250  -7.022   0.615  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.940  -7.329   1.021  1.00  0.00           H  
ATOM    558  HG  SER A 152      -5.888  -5.517  -0.682  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.509  -3.640   1.686  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.711  -2.439   1.542  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.225  -1.986   2.909  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.103  -1.502   3.056  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.533  -1.333   0.878  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.644  -1.433  -0.643  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.567  -0.351  -1.182  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -4.269  -1.333  -1.284  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.454  -3.620   1.423  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.859  -2.674   0.924  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.530  -1.360   1.293  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.085  -0.384   1.123  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -6.067  -2.392  -0.904  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -7.458  -0.303  -0.575  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -6.059   0.602  -1.153  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -6.837  -0.584  -2.202  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.511  -1.565  -0.551  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -4.203  -2.035  -2.104  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -4.117  -0.330  -1.656  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.080  -2.163   3.912  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.751  -1.794   5.279  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.589  -2.628   5.791  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.655  -2.110   6.400  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -5.968  -2.001   6.180  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -7.154  -1.130   5.806  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -7.276   0.082   6.702  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -8.379   0.518   7.034  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.138   0.636   7.099  1.00  0.00           N  
ATOM    587  H   GLN A 154      -5.958  -2.560   3.739  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.471  -0.753   5.289  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.274  -3.034   6.121  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -5.689  -1.774   7.198  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -7.034  -0.796   4.787  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -8.057  -1.717   5.891  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.297   0.238   6.794  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.184   1.412   7.686  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.656  -3.926   5.526  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.609  -4.842   5.947  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.282  -4.441   5.320  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.227  -4.531   5.954  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -2.966  -6.278   5.556  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.344  -7.155   6.738  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -4.128  -8.380   6.295  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -3.426  -9.133   5.259  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -4.017 -10.009   4.449  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -5.319 -10.243   4.551  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -3.305 -10.650   3.534  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.423  -4.271   5.027  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.522  -4.778   7.020  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -3.802  -6.255   4.873  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -2.119  -6.727   5.058  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -2.442  -7.479   7.236  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -3.949  -6.579   7.423  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -4.283  -9.020   7.150  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -5.084  -8.058   5.909  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -2.463  -8.980   5.162  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -5.863  -9.762   5.238  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -5.757 -10.901   3.939  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -2.323 -10.478   3.452  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -3.748 -11.309   2.925  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.344  -3.980   4.076  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.151  -3.550   3.367  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.395  -2.261   3.960  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.599  -2.126   4.161  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.458  -3.357   1.882  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -0.360  -4.641   1.073  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -1.653  -4.985   0.360  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -2.229  -6.051   0.575  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -2.116  -4.081  -0.495  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.212  -3.910   3.620  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.593  -4.321   3.472  1.00  0.00           H  
ATOM    630  HB2 GLN A 156      -1.461  -2.967   1.781  1.00  0.00           H  
ATOM    631  HB3 GLN A 156       0.239  -2.643   1.471  1.00  0.00           H  
ATOM    632  HG2 GLN A 156       0.420  -4.525   0.334  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -0.105  -5.452   1.739  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -1.604  -3.254  -0.617  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -2.951  -4.277  -0.969  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.495  -1.318   4.248  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.084  -0.040   4.822  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.606  -0.248   6.164  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.700   0.266   6.396  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.286   0.911   5.012  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -1.934   1.228   3.664  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -0.854   2.196   5.708  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.389   1.630   3.774  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.443  -1.486   4.072  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.611   0.421   4.140  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.010   0.416   5.643  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.400   2.042   3.199  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.877   0.355   3.031  1.00  0.00           H  
ATOM    649 HG21 ILE A 157       0.223   2.269   5.695  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.277   3.046   5.193  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -1.201   2.186   6.731  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.702   1.563   4.805  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.508   2.645   3.426  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -3.992   0.968   3.171  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.035  -1.009   7.040  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.528  -1.288   8.356  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.866  -2.010   8.227  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.805  -1.756   8.987  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.445  -2.131   9.184  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -1.697  -1.363   9.561  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -1.629  -0.326  10.219  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -2.851  -1.873   9.144  1.00  0.00           N  
ATOM    663  H   ASN A 158      -0.904  -1.390   6.798  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.687  -0.345   8.853  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -0.736  -2.999   8.612  1.00  0.00           H  
ATOM    666  HB3 ASN A 158       0.047  -2.450  10.091  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -2.831  -2.704   8.625  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -3.677  -1.396   9.374  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.952  -2.907   7.250  1.00  0.00           N  
ATOM    670  CA  ARG A 159       3.178  -3.656   7.017  1.00  0.00           C  
ATOM    671  C   ARG A 159       4.301  -2.731   6.560  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.451  -2.882   6.971  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.941  -4.748   5.971  1.00  0.00           C  
ATOM    674  CG  ARG A 159       4.043  -5.794   5.922  1.00  0.00           C  
ATOM    675  CD  ARG A 159       3.634  -7.072   6.639  1.00  0.00           C  
ATOM    676  NE  ARG A 159       4.652  -7.518   7.587  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       5.855  -7.961   7.227  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       6.193  -8.018   5.944  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       6.722  -8.347   8.152  1.00  0.00           N  
ATOM    680  H   ARG A 159       1.175  -3.062   6.669  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.466  -4.118   7.947  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       2.009  -5.247   6.194  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       2.868  -4.287   4.998  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       4.259  -6.026   4.890  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.927  -5.394   6.396  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       2.714  -6.893   7.174  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       3.476  -7.847   5.902  1.00  0.00           H  
ATOM    688  HE  ARG A 159       4.429  -7.485   8.539  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       5.543  -7.727   5.242  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       7.098  -8.351   5.681  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       6.474  -8.305   9.119  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       7.626  -8.680   7.883  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.964  -1.778   5.701  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.953  -0.836   5.189  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.430   0.122   6.261  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.618   0.429   6.351  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.415  -0.006   4.010  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.556   0.686   3.281  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.613  -0.873   3.061  1.00  0.00           C  
ATOM    700  H   VAL A 160       3.034  -1.710   5.404  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.795  -1.407   4.847  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.759   0.757   4.405  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       6.335   0.932   3.985  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.950   0.027   2.523  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       5.191   1.590   2.818  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.652  -1.900   3.393  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.588  -0.537   3.052  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       4.025  -0.800   2.065  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.503   0.602   7.070  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.851   1.536   8.130  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.780   0.885   9.148  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.700   1.527   9.655  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.591   2.068   8.821  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.858   1.030   9.651  1.00  0.00           C  
ATOM    715  CD  GLU A 161       1.767   1.637  10.512  1.00  0.00           C  
ATOM    716  OE1 GLU A 161       1.909   1.616  11.752  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       0.771   2.134   9.944  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.569   0.322   6.958  1.00  0.00           H  
ATOM    719  HA  GLU A 161       5.371   2.365   7.674  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       3.870   2.884   9.471  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       2.912   2.438   8.067  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       2.410   0.312   8.984  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       3.568   0.532  10.293  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.530  -0.384   9.464  1.00  0.00           N  
ATOM    725  CA  LYS A 162       6.351  -1.086  10.446  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.602  -1.718   9.830  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.668  -1.706  10.443  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.519  -2.162  11.149  1.00  0.00           C  
ATOM    729  CG  LYS A 162       5.097  -1.778  12.558  1.00  0.00           C  
ATOM    730  CD  LYS A 162       4.176  -2.824  13.169  1.00  0.00           C  
ATOM    731  CE  LYS A 162       2.914  -3.008  12.341  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       1.911  -3.859  13.038  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.768  -0.849   9.050  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.664  -0.364  11.178  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.628  -2.348  10.568  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       6.098  -3.072  11.205  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       5.978  -1.686  13.174  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       4.578  -0.832  12.522  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       4.702  -3.765  13.219  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       3.901  -2.509  14.165  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       2.479  -2.038  12.151  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       3.179  -3.472  11.403  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       2.383  -4.466  13.740  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       1.214  -3.262  13.528  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       1.414  -4.462  12.352  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.469  -2.307   8.644  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.612  -2.976   8.013  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.931  -2.433   6.622  1.00  0.00           C  
ATOM    749  O   PHE A 163      10.039  -2.622   6.121  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.353  -4.482   7.933  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.707  -5.046   9.167  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       8.389  -5.073  10.373  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       6.415  -5.545   9.120  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       7.795  -5.589  11.510  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.816  -6.062  10.253  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       6.507  -6.084  11.450  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.586  -2.331   8.219  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.472  -2.812   8.646  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.703  -4.685   7.095  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.293  -4.994   7.786  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       9.396  -4.686  10.421  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.874  -5.529   8.187  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       8.337  -5.605  12.443  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.808  -6.448  10.205  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       6.041  -6.487  12.336  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.973  -1.762   5.999  1.00  0.00           N  
ATOM    767  CA  GLY A 164       8.212  -1.216   4.673  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.644  -2.087   3.569  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.941  -3.061   3.837  1.00  0.00           O  
ATOM    770  H   GLY A 164       7.104  -1.637   6.436  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.762  -0.238   4.610  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       9.278  -1.119   4.524  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.941  -1.728   2.325  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.449  -2.474   1.173  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.307  -3.701   0.893  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.535  -3.643   0.968  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.419  -1.598  -0.093  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.654  -2.292  -1.207  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.817  -0.237   0.210  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.501  -0.937   2.178  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.439  -2.794   1.388  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.435  -1.451  -0.426  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       6.610  -3.353  -1.010  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       5.652  -1.893  -1.259  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.156  -2.122  -2.147  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       7.300   0.188   1.077  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       6.963   0.415  -0.639  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.760  -0.344   0.402  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.653  -4.808   0.564  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.355  -6.048   0.264  1.00  0.00           C  
ATOM    791  C   ASP A 166       8.618  -6.170  -1.234  1.00  0.00           C  
ATOM    792  O   ASP A 166       7.694  -6.107  -2.044  1.00  0.00           O  
ATOM    793  CB  ASP A 166       7.543  -7.249   0.754  1.00  0.00           C  
ATOM    794  CG  ASP A 166       7.985  -7.725   2.124  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       7.206  -7.567   3.087  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       9.110  -8.255   2.233  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.674  -4.791   0.519  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.301  -6.029   0.784  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       6.500  -6.972   0.810  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       7.657  -8.065   0.055  1.00  0.00           H  
ATOM    801  N   LEU A 167       9.886  -6.340  -1.593  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.283  -6.464  -2.992  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.559  -7.617  -3.689  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.557  -7.701  -4.917  1.00  0.00           O  
ATOM    805  CB  LEU A 167      11.797  -6.665  -3.094  1.00  0.00           C  
ATOM    806  CG  LEU A 167      12.641  -5.598  -2.396  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.018  -6.146  -2.054  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      12.762  -4.360  -3.271  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.579  -6.373  -0.900  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.022  -5.542  -3.489  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.039  -7.627  -2.664  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.066  -6.678  -4.140  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.158  -5.311  -1.474  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      13.978  -7.224  -2.018  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      14.726  -5.836  -2.809  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.329  -5.764  -1.092  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      12.992  -4.656  -4.284  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      11.829  -3.816  -3.257  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.552  -3.728  -2.893  1.00  0.00           H  
ATOM    820  N   ASN A 168       8.944  -8.501  -2.909  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.221  -9.635  -3.471  1.00  0.00           C  
ATOM    822  C   ASN A 168       6.778  -9.664  -2.973  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.288 -10.699  -2.521  1.00  0.00           O  
ATOM    824  CB  ASN A 168       8.926 -10.945  -3.110  1.00  0.00           C  
ATOM    825  CG  ASN A 168       9.038 -11.145  -1.611  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       8.235 -11.858  -1.007  1.00  0.00           O  
ATOM    827  ND2 ASN A 168      10.035 -10.515  -1.003  1.00  0.00           N  
ATOM    828  H   ASN A 168       8.967  -8.385  -1.938  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.216  -9.525  -4.546  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       8.369 -11.772  -3.524  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       9.920 -10.940  -3.530  1.00  0.00           H  
ATOM    832 HD21 ASN A 168      10.635  -9.964  -1.549  1.00  0.00           H  
ATOM    833 HD22 ASN A 168      10.132 -10.626  -0.035  1.00  0.00           H  
ATOM    834  N   SER A 169       6.096  -8.525  -3.070  1.00  0.00           N  
ATOM    835  CA  SER A 169       4.706  -8.424  -2.644  1.00  0.00           C  
ATOM    836  C   SER A 169       3.855  -7.821  -3.757  1.00  0.00           C  
ATOM    837  O   SER A 169       4.377  -7.154  -4.656  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.597  -7.564  -1.382  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.583  -6.184  -1.705  1.00  0.00           O  
ATOM    840  H   SER A 169       6.523  -7.732  -3.455  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.348  -9.419  -2.427  1.00  0.00           H  
ATOM    842  HB2 SER A 169       3.684  -7.809  -0.859  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.443  -7.764  -0.740  1.00  0.00           H  
ATOM    844  HG  SER A 169       4.783  -5.669  -0.919  1.00  0.00           H  
ATOM    845  N   LYS A 170       2.543  -8.033  -3.696  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.644  -7.485  -4.703  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.716  -5.964  -4.704  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.696  -5.326  -5.756  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.205  -7.938  -4.438  1.00  0.00           C  
ATOM    850  CG  LYS A 170      -0.193  -7.869  -2.969  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -1.496  -7.109  -2.757  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -1.498  -5.758  -3.458  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -2.328  -5.772  -4.694  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.154  -8.550  -2.960  1.00  0.00           H  
ATOM    855  HA  LYS A 170       1.960  -7.852  -5.665  1.00  0.00           H  
ATOM    856  HB2 LYS A 170      -0.466  -7.312  -5.006  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       0.097  -8.960  -4.771  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.314  -8.873  -2.596  1.00  0.00           H  
ATOM    859  HG3 LYS A 170       0.594  -7.375  -2.419  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -2.311  -7.701  -3.141  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -1.632  -6.952  -1.697  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -1.894  -5.016  -2.780  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -0.484  -5.500  -3.718  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -2.982  -6.580  -4.677  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -2.882  -4.895  -4.764  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -1.718  -5.852  -5.533  1.00  0.00           H  
ATOM    867  N   LEU A 171       1.800  -5.389  -3.510  1.00  0.00           N  
ATOM    868  CA  LEU A 171       1.877  -3.943  -3.364  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.094  -3.398  -4.101  1.00  0.00           C  
ATOM    870  O   LEU A 171       2.987  -2.445  -4.875  1.00  0.00           O  
ATOM    871  CB  LEU A 171       1.937  -3.563  -1.880  1.00  0.00           C  
ATOM    872  CG  LEU A 171       1.310  -2.213  -1.505  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       2.315  -1.088  -1.690  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       0.049  -1.947  -2.318  1.00  0.00           C  
ATOM    875  H   LEU A 171       1.808  -5.953  -2.708  1.00  0.00           H  
ATOM    876  HA  LEU A 171       0.988  -3.522  -3.803  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.434  -4.335  -1.317  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       2.975  -3.546  -1.580  1.00  0.00           H  
ATOM    879  HG  LEU A 171       1.033  -2.236  -0.460  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       3.058  -1.385  -2.416  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       1.805  -0.202  -2.039  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       2.798  -0.879  -0.747  1.00  0.00           H  
ATOM    883 HD21 LEU A 171      -0.596  -2.812  -2.275  1.00  0.00           H  
ATOM    884 HD22 LEU A 171      -0.468  -1.091  -1.911  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       0.318  -1.748  -3.345  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.252  -4.010  -3.869  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.480  -3.586  -4.522  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.343  -3.673  -6.036  1.00  0.00           C  
ATOM    889  O   ALA A 172       5.818  -2.797  -6.758  1.00  0.00           O  
ATOM    890  CB  ALA A 172       6.654  -4.428  -4.045  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.285  -4.766  -3.248  1.00  0.00           H  
ATOM    892  HA  ALA A 172       5.668  -2.557  -4.247  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.335  -5.452  -3.919  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.448  -4.386  -4.776  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.012  -4.044  -3.102  1.00  0.00           H  
ATOM    896  N   GLU A 173       4.677  -4.722  -6.520  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.481  -4.877  -7.957  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.579  -3.767  -8.488  1.00  0.00           C  
ATOM    899  O   GLU A 173       3.862  -3.163  -9.522  1.00  0.00           O  
ATOM    900  CB  GLU A 173       3.927  -6.273  -8.300  1.00  0.00           C  
ATOM    901  CG  GLU A 173       2.414  -6.424  -8.184  1.00  0.00           C  
ATOM    902  CD  GLU A 173       1.838  -7.335  -9.251  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       1.103  -8.279  -8.893  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       2.123  -7.105 -10.445  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.299  -5.390  -5.903  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.449  -4.768  -8.419  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       4.205  -6.511  -9.316  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       4.386  -6.994  -7.639  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       2.181  -6.841  -7.219  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       1.952  -5.457  -8.277  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.500  -3.493  -7.759  1.00  0.00           N  
ATOM    912  CA  GLU A 174       1.566  -2.442  -8.143  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.244  -1.081  -8.052  1.00  0.00           C  
ATOM    914  O   GLU A 174       1.923  -0.159  -8.801  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.327  -2.476  -7.244  1.00  0.00           C  
ATOM    916  CG  GLU A 174      -0.868  -3.166  -7.881  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -2.190  -2.575  -7.430  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -2.455  -1.400  -7.754  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -2.959  -3.290  -6.753  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.333  -4.000  -6.939  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.267  -2.616  -9.165  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.573  -2.999  -6.332  1.00  0.00           H  
ATOM    923  HB3 GLU A 174       0.042  -1.462  -7.002  1.00  0.00           H  
ATOM    924  HG2 GLU A 174      -0.796  -3.068  -8.954  1.00  0.00           H  
ATOM    925  HG3 GLU A 174      -0.848  -4.213  -7.614  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.196  -0.974  -7.129  1.00  0.00           N  
ATOM    927  CA  LEU A 175       3.943   0.261  -6.933  1.00  0.00           C  
ATOM    928  C   LEU A 175       4.979   0.444  -8.043  1.00  0.00           C  
ATOM    929  O   LEU A 175       5.612   1.496  -8.147  1.00  0.00           O  
ATOM    930  CB  LEU A 175       4.630   0.243  -5.565  1.00  0.00           C  
ATOM    931  CG  LEU A 175       3.894   1.005  -4.462  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.453   0.638  -3.097  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       3.988   2.505  -4.696  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.407  -1.748  -6.570  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.244   1.083  -6.967  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.734  -0.787  -5.254  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       5.616   0.669  -5.670  1.00  0.00           H  
ATOM    938  HG  LEU A 175       2.849   0.728  -4.479  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.666  -0.420  -3.068  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       5.363   1.192  -2.920  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.729   0.881  -2.334  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       4.841   2.718  -5.324  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.088   2.850  -5.185  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.102   3.012  -3.750  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.138  -0.583  -8.875  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.084  -0.518  -9.971  1.00  0.00           C  
ATOM    947  C   GLY A 176       7.463  -1.033  -9.605  1.00  0.00           C  
ATOM    948  O   GLY A 176       8.409  -0.871 -10.377  1.00  0.00           O  
ATOM    949  H   GLY A 176       4.602  -1.392  -8.748  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       5.702  -1.106 -10.793  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       6.171   0.510 -10.292  1.00  0.00           H  
ATOM    952  N   LEU A 177       7.592  -1.654  -8.434  1.00  0.00           N  
ATOM    953  CA  LEU A 177       8.880  -2.180  -7.998  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.178  -3.524  -8.661  1.00  0.00           C  
ATOM    955  O   LEU A 177      10.339  -3.889  -8.845  1.00  0.00           O  
ATOM    956  CB  LEU A 177       8.904  -2.331  -6.476  1.00  0.00           C  
ATOM    957  CG  LEU A 177       8.289  -1.163  -5.702  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       8.319  -1.442  -4.208  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       9.020   0.133  -6.016  1.00  0.00           C  
ATOM    960  H   LEU A 177       6.815  -1.757  -7.843  1.00  0.00           H  
ATOM    961  HA  LEU A 177       9.642  -1.473  -8.292  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       8.367  -3.232  -6.217  1.00  0.00           H  
ATOM    963  HB3 LEU A 177       9.931  -2.440  -6.162  1.00  0.00           H  
ATOM    964  HG  LEU A 177       7.256  -1.048  -5.998  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       8.269  -2.508  -4.038  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       9.235  -1.054  -3.787  1.00  0.00           H  
ATOM    967 HD13 LEU A 177       7.474  -0.963  -3.734  1.00  0.00           H  
ATOM    968 HD21 LEU A 177      10.085  -0.024  -5.929  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       8.782   0.445  -7.023  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       8.710   0.899  -5.319  1.00  0.00           H  
ATOM    971  N   VAL A 178       8.126  -4.254  -9.016  1.00  0.00           N  
ATOM    972  CA  VAL A 178       8.283  -5.555  -9.658  1.00  0.00           C  
ATOM    973  C   VAL A 178       7.138  -5.836 -10.626  1.00  0.00           C  
ATOM    974  O   VAL A 178       6.037  -5.307 -10.473  1.00  0.00           O  
ATOM    975  CB  VAL A 178       8.353  -6.692  -8.620  1.00  0.00           C  
ATOM    976  CG1 VAL A 178       9.705  -6.696  -7.924  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       7.224  -6.566  -7.609  1.00  0.00           C  
ATOM    978  H   VAL A 178       7.224  -3.911  -8.844  1.00  0.00           H  
ATOM    979  HA  VAL A 178       9.211  -5.543 -10.210  1.00  0.00           H  
ATOM    980  HB  VAL A 178       8.239  -7.632  -9.139  1.00  0.00           H  
ATOM    981 HG11 VAL A 178       9.832  -5.773  -7.379  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       9.753  -7.529  -7.237  1.00  0.00           H  
ATOM    983 HG13 VAL A 178      10.488  -6.791  -8.660  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       7.039  -5.523  -7.401  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       6.328  -7.016  -8.012  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       7.500  -7.071  -6.696  1.00  0.00           H  
ATOM    987  N   SER A 179       7.406  -6.673 -11.624  1.00  0.00           N  
ATOM    988  CA  SER A 179       6.398  -7.025 -12.618  1.00  0.00           C  
ATOM    989  C   SER A 179       6.187  -8.535 -12.675  1.00  0.00           C  
ATOM    990  O   SER A 179       7.120  -9.311 -12.467  1.00  0.00           O  
ATOM    991  CB  SER A 179       6.809  -6.505 -13.996  1.00  0.00           C  
ATOM    992  OG  SER A 179       8.116  -6.934 -14.335  1.00  0.00           O  
ATOM    993  H   SER A 179       8.303  -7.062 -11.693  1.00  0.00           H  
ATOM    994  HA  SER A 179       5.470  -6.555 -12.329  1.00  0.00           H  
ATOM    995  HB2 SER A 179       6.119  -6.876 -14.739  1.00  0.00           H  
ATOM    996  HB3 SER A 179       6.788  -5.424 -13.993  1.00  0.00           H  
ATOM    997  HG  SER A 179       8.069  -7.779 -14.790  1.00  0.00           H  
ATOM    998  N   ARG A 180       4.954  -8.944 -12.964  1.00  0.00           N  
ATOM    999  CA  ARG A 180       4.613 -10.360 -13.056  1.00  0.00           C  
ATOM   1000  C   ARG A 180       4.820 -11.067 -11.719  1.00  0.00           C  
ATOM   1001  O   ARG A 180       5.839 -10.880 -11.056  1.00  0.00           O  
ATOM   1002  CB  ARG A 180       5.455 -11.039 -14.139  1.00  0.00           C  
ATOM   1003  CG  ARG A 180       4.838 -10.962 -15.526  1.00  0.00           C  
ATOM   1004  CD  ARG A 180       5.864 -11.259 -16.610  1.00  0.00           C  
ATOM   1005  NE  ARG A 180       5.887 -12.674 -16.969  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180       5.001 -13.248 -17.780  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180       4.021 -12.532 -18.316  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180       5.096 -14.542 -18.054  1.00  0.00           N  
ATOM   1009  H   ARG A 180       4.255  -8.274 -13.122  1.00  0.00           H  
ATOM   1010  HA  ARG A 180       3.571 -10.431 -13.328  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180       6.426 -10.568 -14.174  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180       5.579 -12.081 -13.881  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180       4.039 -11.683 -15.596  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180       4.444  -9.968 -15.679  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180       5.621 -10.678 -17.487  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180       6.842 -10.971 -16.250  1.00  0.00           H  
ATOM   1017  HE  ARG A 180       6.601 -13.227 -16.586  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180       3.943 -11.557 -18.113  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180       3.358 -12.970 -18.925  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180       5.833 -15.086 -17.652  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180       4.430 -14.973 -18.663  1.00  0.00           H  
ATOM   1022  N   LYS A 181       3.844 -11.885 -11.333  1.00  0.00           N  
ATOM   1023  CA  LYS A 181       3.914 -12.629 -10.079  1.00  0.00           C  
ATOM   1024  C   LYS A 181       2.658 -13.471  -9.871  1.00  0.00           C  
ATOM   1025  O   LYS A 181       2.724 -14.579  -9.339  1.00  0.00           O  
ATOM   1026  CB  LYS A 181       4.107 -11.677  -8.896  1.00  0.00           C  
ATOM   1027  CG  LYS A 181       3.017 -10.625  -8.772  1.00  0.00           C  
ATOM   1028  CD  LYS A 181       2.866 -10.150  -7.335  1.00  0.00           C  
ATOM   1029  CE  LYS A 181       4.071  -9.341  -6.886  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181       4.997 -10.144  -6.041  1.00  0.00           N  
ATOM   1031  H   LYS A 181       3.059 -11.995 -11.909  1.00  0.00           H  
ATOM   1032  HA  LYS A 181       4.766 -13.290 -10.138  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181       4.122 -12.255  -7.984  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181       5.054 -11.171  -9.006  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181       3.271  -9.780  -9.394  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181       2.080 -11.048  -9.101  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181       1.983  -9.533  -7.262  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181       2.760 -11.011  -6.691  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181       4.604  -8.997  -7.760  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181       3.725  -8.490  -6.319  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181       4.489 -10.945  -5.615  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181       5.781 -10.512  -6.618  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181       5.390  -9.552  -5.280  1.00  0.00           H  
ATOM   1044  N   ASN A 182       1.518 -12.936 -10.291  1.00  0.00           N  
ATOM   1045  CA  ASN A 182       0.245 -13.637 -10.149  1.00  0.00           C  
ATOM   1046  C   ASN A 182      -0.777 -13.114 -11.153  1.00  0.00           C  
ATOM   1047  O   ASN A 182      -0.470 -12.247 -11.972  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      -0.297 -13.483  -8.725  1.00  0.00           C  
ATOM   1049  CG  ASN A 182       0.006 -12.122  -8.127  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182       0.699 -12.015  -7.115  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      -0.511 -11.071  -8.753  1.00  0.00           N  
ATOM   1052  H   ASN A 182       1.530 -12.050 -10.706  1.00  0.00           H  
ATOM   1053  HA  ASN A 182       0.421 -14.684 -10.346  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      -1.368 -13.617  -8.738  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182       0.147 -14.239  -8.095  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      -1.054 -11.230  -9.554  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      -0.329 -10.179  -8.391  1.00  0.00           H  
ATOM   1058  N   GLU A 183      -1.993 -13.647 -11.086  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      -3.060 -13.233 -11.990  1.00  0.00           C  
ATOM   1060  C   GLU A 183      -3.747 -11.971 -11.477  1.00  0.00           C  
ATOM   1061  O   GLU A 183      -3.904 -11.020 -12.273  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      -4.085 -14.356 -12.153  1.00  0.00           C  
ATOM   1063  CG  GLU A 183      -4.988 -14.185 -13.364  1.00  0.00           C  
ATOM   1064  CD  GLU A 183      -6.391 -14.708 -13.125  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183      -6.552 -15.941 -13.001  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183      -7.329 -13.885 -13.063  1.00  0.00           O  
ATOM   1067  OXT GLU A 183      -4.122 -11.944 -10.287  1.00  0.00           O  
ATOM   1068  H   GLU A 183      -2.177 -14.334 -10.412  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      -2.616 -13.021 -12.951  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      -3.560 -15.295 -12.251  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183      -4.707 -14.392 -11.270  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183      -5.049 -13.135 -13.606  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183      -4.556 -14.721 -14.197  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 117      22.670   8.728  -9.084  1.00  0.00           N  
ATOM      2  CA  GLY A 117      21.483   8.341  -8.273  1.00  0.00           C  
ATOM      3  C   GLY A 117      21.321   6.839  -8.160  1.00  0.00           C  
ATOM      4  O   GLY A 117      21.935   6.204  -7.302  1.00  0.00           O  
ATOM      5  H1  GLY A 117      23.340   7.935  -9.139  1.00  0.00           H  
ATOM      6  H2  GLY A 117      23.149   9.543  -8.651  1.00  0.00           H  
ATOM      7  H3  GLY A 117      22.374   8.986 -10.048  1.00  0.00           H  
ATOM      8  HA2 GLY A 117      21.587   8.757  -7.281  1.00  0.00           H  
ATOM      9  HA3 GLY A 117      20.596   8.754  -8.731  1.00  0.00           H  
ATOM     10  N   SER A 118      20.493   6.267  -9.029  1.00  0.00           N  
ATOM     11  CA  SER A 118      20.251   4.829  -9.026  1.00  0.00           C  
ATOM     12  C   SER A 118      19.590   4.390  -7.723  1.00  0.00           C  
ATOM     13  O   SER A 118      19.975   4.830  -6.640  1.00  0.00           O  
ATOM     14  CB  SER A 118      21.564   4.067  -9.226  1.00  0.00           C  
ATOM     15  OG  SER A 118      22.314   4.617 -10.296  1.00  0.00           O  
ATOM     16  H   SER A 118      20.033   6.827  -9.690  1.00  0.00           H  
ATOM     17  HA  SER A 118      19.586   4.603  -9.846  1.00  0.00           H  
ATOM     18  HB2 SER A 118      22.153   4.125  -8.323  1.00  0.00           H  
ATOM     19  HB3 SER A 118      21.347   3.033  -9.449  1.00  0.00           H  
ATOM     20  HG  SER A 118      23.211   4.277 -10.266  1.00  0.00           H  
ATOM     21  N   ALA A 119      18.590   3.522  -7.836  1.00  0.00           N  
ATOM     22  CA  ALA A 119      17.874   3.024  -6.668  1.00  0.00           C  
ATOM     23  C   ALA A 119      17.215   4.164  -5.900  1.00  0.00           C  
ATOM     24  O   ALA A 119      17.597   5.326  -6.046  1.00  0.00           O  
ATOM     25  CB  ALA A 119      18.819   2.251  -5.762  1.00  0.00           C  
ATOM     26  H   ALA A 119      18.328   3.207  -8.727  1.00  0.00           H  
ATOM     27  HA  ALA A 119      17.108   2.345  -7.012  1.00  0.00           H  
ATOM     28  HB1 ALA A 119      19.613   1.819  -6.353  1.00  0.00           H  
ATOM     29  HB2 ALA A 119      19.241   2.920  -5.026  1.00  0.00           H  
ATOM     30  HB3 ALA A 119      18.274   1.463  -5.261  1.00  0.00           H  
ATOM     31  N   LEU A 120      16.224   3.825  -5.083  1.00  0.00           N  
ATOM     32  CA  LEU A 120      15.510   4.822  -4.291  1.00  0.00           C  
ATOM     33  C   LEU A 120      15.707   4.575  -2.799  1.00  0.00           C  
ATOM     34  O   LEU A 120      15.694   3.432  -2.342  1.00  0.00           O  
ATOM     35  CB  LEU A 120      14.018   4.799  -4.630  1.00  0.00           C  
ATOM     36  CG  LEU A 120      13.663   5.312  -6.027  1.00  0.00           C  
ATOM     37  CD1 LEU A 120      12.341   4.721  -6.491  1.00  0.00           C  
ATOM     38  CD2 LEU A 120      13.602   6.833  -6.036  1.00  0.00           C  
ATOM     39  H   LEU A 120      15.965   2.883  -5.010  1.00  0.00           H  
ATOM     40  HA  LEU A 120      15.912   5.793  -4.539  1.00  0.00           H  
ATOM     41  HB2 LEU A 120      13.666   3.782  -4.542  1.00  0.00           H  
ATOM     42  HB3 LEU A 120      13.497   5.407  -3.905  1.00  0.00           H  
ATOM     43  HG  LEU A 120      14.430   5.003  -6.721  1.00  0.00           H  
ATOM     44 HD11 LEU A 120      11.732   4.480  -5.633  1.00  0.00           H  
ATOM     45 HD12 LEU A 120      11.823   5.441  -7.108  1.00  0.00           H  
ATOM     46 HD13 LEU A 120      12.529   3.825  -7.064  1.00  0.00           H  
ATOM     47 HD21 LEU A 120      14.165   7.221  -5.200  1.00  0.00           H  
ATOM     48 HD22 LEU A 120      14.024   7.204  -6.958  1.00  0.00           H  
ATOM     49 HD23 LEU A 120      12.573   7.152  -5.957  1.00  0.00           H  
ATOM     50  N   SER A 121      15.887   5.653  -2.044  1.00  0.00           N  
ATOM     51  CA  SER A 121      16.086   5.554  -0.601  1.00  0.00           C  
ATOM     52  C   SER A 121      14.919   4.821   0.059  1.00  0.00           C  
ATOM     53  O   SER A 121      13.807   4.797  -0.475  1.00  0.00           O  
ATOM     54  CB  SER A 121      16.245   6.948   0.010  1.00  0.00           C  
ATOM     55  OG  SER A 121      17.611   7.253   0.234  1.00  0.00           O  
ATOM     56  H   SER A 121      15.887   6.538  -2.465  1.00  0.00           H  
ATOM     57  HA  SER A 121      16.991   4.989  -0.430  1.00  0.00           H  
ATOM     58  HB2 SER A 121      15.832   7.683  -0.664  1.00  0.00           H  
ATOM     59  HB3 SER A 121      15.721   6.989   0.954  1.00  0.00           H  
ATOM     60  HG  SER A 121      17.992   7.623  -0.566  1.00  0.00           H  
ATOM     61  N   PRO A 122      15.152   4.214   1.236  1.00  0.00           N  
ATOM     62  CA  PRO A 122      14.111   3.481   1.961  1.00  0.00           C  
ATOM     63  C   PRO A 122      12.883   4.346   2.217  1.00  0.00           C  
ATOM     64  O   PRO A 122      11.749   3.895   2.069  1.00  0.00           O  
ATOM     65  CB  PRO A 122      14.784   3.098   3.289  1.00  0.00           C  
ATOM     66  CG  PRO A 122      16.018   3.935   3.367  1.00  0.00           C  
ATOM     67  CD  PRO A 122      16.436   4.190   1.950  1.00  0.00           C  
ATOM     68  HA  PRO A 122      13.816   2.587   1.433  1.00  0.00           H  
ATOM     69  HB2 PRO A 122      14.113   3.310   4.108  1.00  0.00           H  
ATOM     70  HB3 PRO A 122      15.024   2.045   3.280  1.00  0.00           H  
ATOM     71  HG2 PRO A 122      15.799   4.866   3.868  1.00  0.00           H  
ATOM     72  HG3 PRO A 122      16.793   3.398   3.895  1.00  0.00           H  
ATOM     73  HD2 PRO A 122      16.942   5.143   1.869  1.00  0.00           H  
ATOM     74  HD3 PRO A 122      17.065   3.391   1.588  1.00  0.00           H  
ATOM     75  N   GLU A 123      13.117   5.593   2.605  1.00  0.00           N  
ATOM     76  CA  GLU A 123      12.028   6.518   2.886  1.00  0.00           C  
ATOM     77  C   GLU A 123      11.139   6.706   1.662  1.00  0.00           C  
ATOM     78  O   GLU A 123       9.923   6.834   1.784  1.00  0.00           O  
ATOM     79  CB  GLU A 123      12.585   7.868   3.339  1.00  0.00           C  
ATOM     80  CG  GLU A 123      13.450   8.552   2.293  1.00  0.00           C  
ATOM     81  CD  GLU A 123      12.678   9.564   1.470  1.00  0.00           C  
ATOM     82  OE1 GLU A 123      12.439   9.299   0.273  1.00  0.00           O  
ATOM     83  OE2 GLU A 123      12.312  10.623   2.021  1.00  0.00           O  
ATOM     84  H   GLU A 123      14.042   5.893   2.727  1.00  0.00           H  
ATOM     85  HA  GLU A 123      11.437   6.098   3.682  1.00  0.00           H  
ATOM     86  HB2 GLU A 123      11.759   8.523   3.576  1.00  0.00           H  
ATOM     87  HB3 GLU A 123      13.181   7.719   4.227  1.00  0.00           H  
ATOM     88  HG2 GLU A 123      14.261   9.061   2.792  1.00  0.00           H  
ATOM     89  HG3 GLU A 123      13.851   7.801   1.629  1.00  0.00           H  
ATOM     90  N   GLU A 124      11.754   6.734   0.485  1.00  0.00           N  
ATOM     91  CA  GLU A 124      11.013   6.923  -0.758  1.00  0.00           C  
ATOM     92  C   GLU A 124      10.195   5.692  -1.123  1.00  0.00           C  
ATOM     93  O   GLU A 124       9.050   5.810  -1.552  1.00  0.00           O  
ATOM     94  CB  GLU A 124      11.968   7.278  -1.899  1.00  0.00           C  
ATOM     95  CG  GLU A 124      11.458   8.396  -2.794  1.00  0.00           C  
ATOM     96  CD  GLU A 124      10.392   7.926  -3.764  1.00  0.00           C  
ATOM     97  OE1 GLU A 124       9.266   7.629  -3.313  1.00  0.00           O  
ATOM     98  OE2 GLU A 124      10.684   7.855  -4.977  1.00  0.00           O  
ATOM     99  H   GLU A 124      12.728   6.640   0.451  1.00  0.00           H  
ATOM    100  HA  GLU A 124      10.333   7.744  -0.605  1.00  0.00           H  
ATOM    101  HB2 GLU A 124      12.914   7.586  -1.479  1.00  0.00           H  
ATOM    102  HB3 GLU A 124      12.125   6.401  -2.510  1.00  0.00           H  
ATOM    103  HG2 GLU A 124      11.039   9.174  -2.173  1.00  0.00           H  
ATOM    104  HG3 GLU A 124      12.288   8.795  -3.358  1.00  0.00           H  
ATOM    105  N   ILE A 125      10.776   4.514  -0.952  1.00  0.00           N  
ATOM    106  CA  ILE A 125      10.068   3.276  -1.267  1.00  0.00           C  
ATOM    107  C   ILE A 125       8.919   3.067  -0.288  1.00  0.00           C  
ATOM    108  O   ILE A 125       7.791   2.784  -0.693  1.00  0.00           O  
ATOM    109  CB  ILE A 125      11.018   2.046  -1.274  1.00  0.00           C  
ATOM    110  CG1 ILE A 125      10.223   0.731  -1.274  1.00  0.00           C  
ATOM    111  CG2 ILE A 125      11.992   2.089  -0.106  1.00  0.00           C  
ATOM    112  CD1 ILE A 125       9.718   0.303   0.090  1.00  0.00           C  
ATOM    113  H   ILE A 125      11.692   4.476  -0.604  1.00  0.00           H  
ATOM    114  HA  ILE A 125       9.645   3.380  -2.258  1.00  0.00           H  
ATOM    115  HB  ILE A 125      11.601   2.092  -2.182  1.00  0.00           H  
ATOM    116 HG12 ILE A 125       9.365   0.840  -1.919  1.00  0.00           H  
ATOM    117 HG13 ILE A 125      10.853  -0.059  -1.656  1.00  0.00           H  
ATOM    118 HG21 ILE A 125      11.447   2.202   0.816  1.00  0.00           H  
ATOM    119 HG22 ILE A 125      12.559   1.170  -0.077  1.00  0.00           H  
ATOM    120 HG23 ILE A 125      12.668   2.921  -0.229  1.00  0.00           H  
ATOM    121 HD11 ILE A 125      10.069   0.993   0.842  1.00  0.00           H  
ATOM    122 HD12 ILE A 125       8.641   0.300   0.084  1.00  0.00           H  
ATOM    123 HD13 ILE A 125      10.080  -0.689   0.314  1.00  0.00           H  
ATOM    124  N   LYS A 126       9.201   3.220   0.996  1.00  0.00           N  
ATOM    125  CA  LYS A 126       8.177   3.061   2.014  1.00  0.00           C  
ATOM    126  C   LYS A 126       7.126   4.161   1.904  1.00  0.00           C  
ATOM    127  O   LYS A 126       5.930   3.906   2.052  1.00  0.00           O  
ATOM    128  CB  LYS A 126       8.797   3.015   3.418  1.00  0.00           C  
ATOM    129  CG  LYS A 126       9.250   4.364   3.963  1.00  0.00           C  
ATOM    130  CD  LYS A 126       8.954   4.486   5.450  1.00  0.00           C  
ATOM    131  CE  LYS A 126       7.498   4.841   5.701  1.00  0.00           C  
ATOM    132  NZ  LYS A 126       7.297   5.450   7.045  1.00  0.00           N  
ATOM    133  H   LYS A 126      10.113   3.457   1.265  1.00  0.00           H  
ATOM    134  HA  LYS A 126       7.685   2.121   1.821  1.00  0.00           H  
ATOM    135  HB2 LYS A 126       8.071   2.604   4.102  1.00  0.00           H  
ATOM    136  HB3 LYS A 126       9.656   2.360   3.388  1.00  0.00           H  
ATOM    137  HG2 LYS A 126      10.313   4.464   3.809  1.00  0.00           H  
ATOM    138  HG3 LYS A 126       8.734   5.150   3.440  1.00  0.00           H  
ATOM    139  HD2 LYS A 126       9.171   3.543   5.929  1.00  0.00           H  
ATOM    140  HD3 LYS A 126       9.582   5.258   5.870  1.00  0.00           H  
ATOM    141  HE2 LYS A 126       7.177   5.544   4.947  1.00  0.00           H  
ATOM    142  HE3 LYS A 126       6.903   3.942   5.630  1.00  0.00           H  
ATOM    143  HZ1 LYS A 126       7.945   6.254   7.174  1.00  0.00           H  
ATOM    144  HZ2 LYS A 126       6.319   5.789   7.142  1.00  0.00           H  
ATOM    145  HZ3 LYS A 126       7.484   4.747   7.787  1.00  0.00           H  
ATOM    146  N   ALA A 127       7.576   5.385   1.645  1.00  0.00           N  
ATOM    147  CA  ALA A 127       6.665   6.514   1.518  1.00  0.00           C  
ATOM    148  C   ALA A 127       5.826   6.389   0.260  1.00  0.00           C  
ATOM    149  O   ALA A 127       4.617   6.613   0.291  1.00  0.00           O  
ATOM    150  CB  ALA A 127       7.430   7.828   1.521  1.00  0.00           C  
ATOM    151  H   ALA A 127       8.540   5.532   1.533  1.00  0.00           H  
ATOM    152  HA  ALA A 127       6.002   6.504   2.371  1.00  0.00           H  
ATOM    153  HB1 ALA A 127       8.163   7.819   0.726  1.00  0.00           H  
ATOM    154  HB2 ALA A 127       6.743   8.645   1.369  1.00  0.00           H  
ATOM    155  HB3 ALA A 127       7.931   7.950   2.470  1.00  0.00           H  
ATOM    156  N   LYS A 128       6.464   6.030  -0.849  1.00  0.00           N  
ATOM    157  CA  LYS A 128       5.738   5.885  -2.100  1.00  0.00           C  
ATOM    158  C   LYS A 128       4.660   4.826  -1.946  1.00  0.00           C  
ATOM    159  O   LYS A 128       3.538   4.996  -2.423  1.00  0.00           O  
ATOM    160  CB  LYS A 128       6.686   5.545  -3.258  1.00  0.00           C  
ATOM    161  CG  LYS A 128       7.136   4.093  -3.299  1.00  0.00           C  
ATOM    162  CD  LYS A 128       7.772   3.748  -4.634  1.00  0.00           C  
ATOM    163  CE  LYS A 128       9.194   4.280  -4.732  1.00  0.00           C  
ATOM    164  NZ  LYS A 128       9.386   5.129  -5.939  1.00  0.00           N  
ATOM    165  H   LYS A 128       7.432   5.864  -0.827  1.00  0.00           H  
ATOM    166  HA  LYS A 128       5.260   6.829  -2.306  1.00  0.00           H  
ATOM    167  HB2 LYS A 128       6.186   5.766  -4.189  1.00  0.00           H  
ATOM    168  HB3 LYS A 128       7.565   6.168  -3.179  1.00  0.00           H  
ATOM    169  HG2 LYS A 128       7.857   3.930  -2.515  1.00  0.00           H  
ATOM    170  HG3 LYS A 128       6.280   3.453  -3.143  1.00  0.00           H  
ATOM    171  HD2 LYS A 128       7.793   2.674  -4.745  1.00  0.00           H  
ATOM    172  HD3 LYS A 128       7.179   4.182  -5.427  1.00  0.00           H  
ATOM    173  HE2 LYS A 128       9.408   4.869  -3.853  1.00  0.00           H  
ATOM    174  HE3 LYS A 128       9.876   3.444  -4.780  1.00  0.00           H  
ATOM    175  HZ1 LYS A 128       8.487   5.575  -6.211  1.00  0.00           H  
ATOM    176  HZ2 LYS A 128      10.084   5.876  -5.744  1.00  0.00           H  
ATOM    177  HZ3 LYS A 128       9.727   4.550  -6.734  1.00  0.00           H  
ATOM    178  N   ALA A 129       4.993   3.745  -1.247  1.00  0.00           N  
ATOM    179  CA  ALA A 129       4.032   2.686  -1.005  1.00  0.00           C  
ATOM    180  C   ALA A 129       2.897   3.198  -0.147  1.00  0.00           C  
ATOM    181  O   ALA A 129       1.732   3.004  -0.462  1.00  0.00           O  
ATOM    182  CB  ALA A 129       4.705   1.493  -0.351  1.00  0.00           C  
ATOM    183  H   ALA A 129       5.892   3.667  -0.856  1.00  0.00           H  
ATOM    184  HA  ALA A 129       3.631   2.380  -1.954  1.00  0.00           H  
ATOM    185  HB1 ALA A 129       5.708   1.765  -0.057  1.00  0.00           H  
ATOM    186  HB2 ALA A 129       4.144   1.194   0.521  1.00  0.00           H  
ATOM    187  HB3 ALA A 129       4.746   0.673  -1.053  1.00  0.00           H  
ATOM    188  N   LEU A 130       3.252   3.837   0.953  1.00  0.00           N  
ATOM    189  CA  LEU A 130       2.269   4.375   1.879  1.00  0.00           C  
ATOM    190  C   LEU A 130       1.356   5.375   1.187  1.00  0.00           C  
ATOM    191  O   LEU A 130       0.150   5.377   1.413  1.00  0.00           O  
ATOM    192  CB  LEU A 130       2.989   5.030   3.061  1.00  0.00           C  
ATOM    193  CG  LEU A 130       2.951   4.232   4.367  1.00  0.00           C  
ATOM    194  CD1 LEU A 130       4.329   4.186   5.008  1.00  0.00           C  
ATOM    195  CD2 LEU A 130       1.933   4.830   5.328  1.00  0.00           C  
ATOM    196  H   LEU A 130       4.202   3.929   1.167  1.00  0.00           H  
ATOM    197  HA  LEU A 130       1.664   3.559   2.237  1.00  0.00           H  
ATOM    198  HB2 LEU A 130       4.025   5.168   2.783  1.00  0.00           H  
ATOM    199  HB3 LEU A 130       2.557   6.000   3.240  1.00  0.00           H  
ATOM    200  HG  LEU A 130       2.651   3.217   4.151  1.00  0.00           H  
ATOM    201 HD11 LEU A 130       5.084   4.146   4.238  1.00  0.00           H  
ATOM    202 HD12 LEU A 130       4.475   5.071   5.610  1.00  0.00           H  
ATOM    203 HD13 LEU A 130       4.407   3.309   5.634  1.00  0.00           H  
ATOM    204 HD21 LEU A 130       0.944   4.746   4.902  1.00  0.00           H  
ATOM    205 HD22 LEU A 130       1.968   4.298   6.266  1.00  0.00           H  
ATOM    206 HD23 LEU A 130       2.166   5.871   5.496  1.00  0.00           H  
ATOM    207  N   ASP A 131       1.927   6.211   0.339  1.00  0.00           N  
ATOM    208  CA  ASP A 131       1.145   7.202  -0.383  1.00  0.00           C  
ATOM    209  C   ASP A 131       0.245   6.531  -1.415  1.00  0.00           C  
ATOM    210  O   ASP A 131      -0.947   6.828  -1.498  1.00  0.00           O  
ATOM    211  CB  ASP A 131       2.064   8.214  -1.068  1.00  0.00           C  
ATOM    212  CG  ASP A 131       1.464   9.606  -1.107  1.00  0.00           C  
ATOM    213  OD1 ASP A 131       0.861   9.963  -2.139  1.00  0.00           O  
ATOM    214  OD2 ASP A 131       1.599  10.338  -0.104  1.00  0.00           O  
ATOM    215  H   ASP A 131       2.893   6.157   0.190  1.00  0.00           H  
ATOM    216  HA  ASP A 131       0.523   7.716   0.334  1.00  0.00           H  
ATOM    217  HB2 ASP A 131       3.000   8.261  -0.531  1.00  0.00           H  
ATOM    218  HB3 ASP A 131       2.250   7.894  -2.082  1.00  0.00           H  
ATOM    219  N   LEU A 132       0.824   5.636  -2.208  1.00  0.00           N  
ATOM    220  CA  LEU A 132       0.073   4.938  -3.244  1.00  0.00           C  
ATOM    221  C   LEU A 132      -0.993   4.033  -2.639  1.00  0.00           C  
ATOM    222  O   LEU A 132      -2.119   3.964  -3.138  1.00  0.00           O  
ATOM    223  CB  LEU A 132       1.044   4.136  -4.125  1.00  0.00           C  
ATOM    224  CG  LEU A 132       0.411   3.178  -5.142  1.00  0.00           C  
ATOM    225  CD1 LEU A 132      -0.080   1.912  -4.458  1.00  0.00           C  
ATOM    226  CD2 LEU A 132      -0.718   3.859  -5.899  1.00  0.00           C  
ATOM    227  H   LEU A 132       1.786   5.451  -2.106  1.00  0.00           H  
ATOM    228  HA  LEU A 132      -0.421   5.686  -3.845  1.00  0.00           H  
ATOM    229  HB2 LEU A 132       1.660   4.838  -4.667  1.00  0.00           H  
ATOM    230  HB3 LEU A 132       1.683   3.558  -3.474  1.00  0.00           H  
ATOM    231  HG  LEU A 132       1.164   2.889  -5.861  1.00  0.00           H  
ATOM    232 HD11 LEU A 132       0.568   1.677  -3.627  1.00  0.00           H  
ATOM    233 HD12 LEU A 132      -1.085   2.065  -4.097  1.00  0.00           H  
ATOM    234 HD13 LEU A 132      -0.072   1.096  -5.164  1.00  0.00           H  
ATOM    235 HD21 LEU A 132      -0.324   4.701  -6.449  1.00  0.00           H  
ATOM    236 HD22 LEU A 132      -1.161   3.155  -6.587  1.00  0.00           H  
ATOM    237 HD23 LEU A 132      -1.465   4.201  -5.202  1.00  0.00           H  
ATOM    238  N   LEU A 133      -0.650   3.351  -1.560  1.00  0.00           N  
ATOM    239  CA  LEU A 133      -1.591   2.471  -0.895  1.00  0.00           C  
ATOM    240  C   LEU A 133      -2.614   3.289  -0.131  1.00  0.00           C  
ATOM    241  O   LEU A 133      -3.788   2.930  -0.080  1.00  0.00           O  
ATOM    242  CB  LEU A 133      -0.863   1.522   0.056  1.00  0.00           C  
ATOM    243  CG  LEU A 133      -0.065   0.410  -0.623  1.00  0.00           C  
ATOM    244  CD1 LEU A 133       0.801  -0.315   0.394  1.00  0.00           C  
ATOM    245  CD2 LEU A 133      -0.999  -0.565  -1.325  1.00  0.00           C  
ATOM    246  H   LEU A 133       0.243   3.443  -1.184  1.00  0.00           H  
ATOM    247  HA  LEU A 133      -2.099   1.893  -1.653  1.00  0.00           H  
ATOM    248  HB2 LEU A 133      -0.186   2.104   0.663  1.00  0.00           H  
ATOM    249  HB3 LEU A 133      -1.596   1.064   0.701  1.00  0.00           H  
ATOM    250  HG  LEU A 133       0.587   0.845  -1.367  1.00  0.00           H  
ATOM    251 HD11 LEU A 133       0.379  -0.189   1.379  1.00  0.00           H  
ATOM    252 HD12 LEU A 133       0.838  -1.366   0.149  1.00  0.00           H  
ATOM    253 HD13 LEU A 133       1.799   0.096   0.374  1.00  0.00           H  
ATOM    254 HD21 LEU A 133      -1.754  -0.016  -1.868  1.00  0.00           H  
ATOM    255 HD22 LEU A 133      -0.431  -1.174  -2.014  1.00  0.00           H  
ATOM    256 HD23 LEU A 133      -1.473  -1.200  -0.592  1.00  0.00           H  
ATOM    257  N   ASN A 134      -2.173   4.402   0.455  1.00  0.00           N  
ATOM    258  CA  ASN A 134      -3.086   5.258   1.193  1.00  0.00           C  
ATOM    259  C   ASN A 134      -4.127   5.837   0.254  1.00  0.00           C  
ATOM    260  O   ASN A 134      -5.317   5.851   0.569  1.00  0.00           O  
ATOM    261  CB  ASN A 134      -2.333   6.392   1.883  1.00  0.00           C  
ATOM    262  CG  ASN A 134      -1.749   5.976   3.215  1.00  0.00           C  
ATOM    263  OD1 ASN A 134      -2.318   5.150   3.927  1.00  0.00           O  
ATOM    264  ND2 ASN A 134      -0.605   6.551   3.557  1.00  0.00           N  
ATOM    265  H   ASN A 134      -1.223   4.652   0.381  1.00  0.00           H  
ATOM    266  HA  ASN A 134      -3.585   4.654   1.932  1.00  0.00           H  
ATOM    267  HB2 ASN A 134      -1.528   6.723   1.244  1.00  0.00           H  
ATOM    268  HB3 ASN A 134      -3.011   7.212   2.049  1.00  0.00           H  
ATOM    269 HD21 ASN A 134      -0.210   7.202   2.940  1.00  0.00           H  
ATOM    270 HD22 ASN A 134      -0.200   6.299   4.408  1.00  0.00           H  
ATOM    271  N   LYS A 135      -3.682   6.323  -0.902  1.00  0.00           N  
ATOM    272  CA  LYS A 135      -4.609   6.904  -1.865  1.00  0.00           C  
ATOM    273  C   LYS A 135      -5.581   5.841  -2.356  1.00  0.00           C  
ATOM    274  O   LYS A 135      -6.782   6.087  -2.460  1.00  0.00           O  
ATOM    275  CB  LYS A 135      -3.853   7.542  -3.039  1.00  0.00           C  
ATOM    276  CG  LYS A 135      -3.300   6.544  -4.043  1.00  0.00           C  
ATOM    277  CD  LYS A 135      -2.803   7.238  -5.303  1.00  0.00           C  
ATOM    278  CE  LYS A 135      -3.339   6.569  -6.558  1.00  0.00           C  
ATOM    279  NZ  LYS A 135      -4.802   6.792  -6.726  1.00  0.00           N  
ATOM    280  H   LYS A 135      -2.717   6.313  -1.105  1.00  0.00           H  
ATOM    281  HA  LYS A 135      -5.171   7.672  -1.353  1.00  0.00           H  
ATOM    282  HB2 LYS A 135      -4.524   8.207  -3.562  1.00  0.00           H  
ATOM    283  HB3 LYS A 135      -3.028   8.119  -2.648  1.00  0.00           H  
ATOM    284  HG2 LYS A 135      -2.478   6.013  -3.591  1.00  0.00           H  
ATOM    285  HG3 LYS A 135      -4.080   5.847  -4.311  1.00  0.00           H  
ATOM    286  HD2 LYS A 135      -3.129   8.267  -5.290  1.00  0.00           H  
ATOM    287  HD3 LYS A 135      -1.723   7.201  -5.319  1.00  0.00           H  
ATOM    288  HE2 LYS A 135      -2.822   6.972  -7.416  1.00  0.00           H  
ATOM    289  HE3 LYS A 135      -3.151   5.506  -6.493  1.00  0.00           H  
ATOM    290  HZ1 LYS A 135      -5.276   6.766  -5.801  1.00  0.00           H  
ATOM    291  HZ2 LYS A 135      -4.974   7.720  -7.164  1.00  0.00           H  
ATOM    292  HZ3 LYS A 135      -5.210   6.054  -7.335  1.00  0.00           H  
ATOM    293  N   LYS A 136      -5.061   4.647  -2.631  1.00  0.00           N  
ATOM    294  CA  LYS A 136      -5.905   3.548  -3.076  1.00  0.00           C  
ATOM    295  C   LYS A 136      -6.900   3.200  -1.985  1.00  0.00           C  
ATOM    296  O   LYS A 136      -8.095   3.075  -2.236  1.00  0.00           O  
ATOM    297  CB  LYS A 136      -5.060   2.321  -3.425  1.00  0.00           C  
ATOM    298  CG  LYS A 136      -4.693   2.228  -4.897  1.00  0.00           C  
ATOM    299  CD  LYS A 136      -3.299   1.650  -5.085  1.00  0.00           C  
ATOM    300  CE  LYS A 136      -3.312   0.436  -5.998  1.00  0.00           C  
ATOM    301  NZ  LYS A 136      -2.252  -0.546  -5.633  1.00  0.00           N  
ATOM    302  H   LYS A 136      -4.097   4.501  -2.513  1.00  0.00           H  
ATOM    303  HA  LYS A 136      -6.448   3.871  -3.948  1.00  0.00           H  
ATOM    304  HB2 LYS A 136      -4.145   2.355  -2.850  1.00  0.00           H  
ATOM    305  HB3 LYS A 136      -5.609   1.432  -3.156  1.00  0.00           H  
ATOM    306  HG2 LYS A 136      -5.409   1.590  -5.395  1.00  0.00           H  
ATOM    307  HG3 LYS A 136      -4.726   3.217  -5.329  1.00  0.00           H  
ATOM    308  HD2 LYS A 136      -2.665   2.405  -5.520  1.00  0.00           H  
ATOM    309  HD3 LYS A 136      -2.907   1.360  -4.121  1.00  0.00           H  
ATOM    310  HE2 LYS A 136      -4.275  -0.045  -5.924  1.00  0.00           H  
ATOM    311  HE3 LYS A 136      -3.151   0.764  -7.014  1.00  0.00           H  
ATOM    312  HZ1 LYS A 136      -2.201  -0.649  -4.599  1.00  0.00           H  
ATOM    313  HZ2 LYS A 136      -2.464  -1.474  -6.053  1.00  0.00           H  
ATOM    314  HZ3 LYS A 136      -1.328  -0.222  -5.983  1.00  0.00           H  
ATOM    315  N   LEU A 137      -6.393   3.039  -0.771  1.00  0.00           N  
ATOM    316  CA  LEU A 137      -7.220   2.704   0.376  1.00  0.00           C  
ATOM    317  C   LEU A 137      -8.261   3.781   0.634  1.00  0.00           C  
ATOM    318  O   LEU A 137      -9.435   3.485   0.857  1.00  0.00           O  
ATOM    319  CB  LEU A 137      -6.338   2.534   1.616  1.00  0.00           C  
ATOM    320  CG  LEU A 137      -7.077   2.132   2.891  1.00  0.00           C  
ATOM    321  CD1 LEU A 137      -7.727   0.769   2.724  1.00  0.00           C  
ATOM    322  CD2 LEU A 137      -6.127   2.128   4.080  1.00  0.00           C  
ATOM    323  H   LEU A 137      -5.432   3.133  -0.631  1.00  0.00           H  
ATOM    324  HA  LEU A 137      -7.723   1.777   0.166  1.00  0.00           H  
ATOM    325  HB2 LEU A 137      -5.590   1.785   1.403  1.00  0.00           H  
ATOM    326  HB3 LEU A 137      -5.836   3.471   1.802  1.00  0.00           H  
ATOM    327  HG  LEU A 137      -7.856   2.853   3.087  1.00  0.00           H  
ATOM    328 HD11 LEU A 137      -6.990   0.058   2.382  1.00  0.00           H  
ATOM    329 HD12 LEU A 137      -8.129   0.443   3.672  1.00  0.00           H  
ATOM    330 HD13 LEU A 137      -8.525   0.838   2.000  1.00  0.00           H  
ATOM    331 HD21 LEU A 137      -5.378   2.895   3.945  1.00  0.00           H  
ATOM    332 HD22 LEU A 137      -6.683   2.324   4.985  1.00  0.00           H  
ATOM    333 HD23 LEU A 137      -5.646   1.165   4.154  1.00  0.00           H  
ATOM    334  N   HIS A 138      -7.826   5.031   0.600  1.00  0.00           N  
ATOM    335  CA  HIS A 138      -8.724   6.155   0.828  1.00  0.00           C  
ATOM    336  C   HIS A 138      -9.737   6.262  -0.302  1.00  0.00           C  
ATOM    337  O   HIS A 138     -10.929   6.458  -0.064  1.00  0.00           O  
ATOM    338  CB  HIS A 138      -7.930   7.456   0.950  1.00  0.00           C  
ATOM    339  CG  HIS A 138      -7.198   7.588   2.248  1.00  0.00           C  
ATOM    340  ND1 HIS A 138      -7.832   7.593   3.473  1.00  0.00           N  
ATOM    341  CD2 HIS A 138      -5.875   7.720   2.511  1.00  0.00           C  
ATOM    342  CE1 HIS A 138      -6.933   7.723   4.433  1.00  0.00           C  
ATOM    343  NE2 HIS A 138      -5.738   7.801   3.875  1.00  0.00           N  
ATOM    344  H   HIS A 138      -6.882   5.209   0.412  1.00  0.00           H  
ATOM    345  HA  HIS A 138      -9.251   5.974   1.754  1.00  0.00           H  
ATOM    346  HB2 HIS A 138      -7.204   7.503   0.152  1.00  0.00           H  
ATOM    347  HB3 HIS A 138      -8.608   8.292   0.862  1.00  0.00           H  
ATOM    348  HD1 HIS A 138      -8.797   7.513   3.618  1.00  0.00           H  
ATOM    349  HD2 HIS A 138      -5.077   7.753   1.783  1.00  0.00           H  
ATOM    350  HE1 HIS A 138      -7.139   7.758   5.491  1.00  0.00           H  
ATOM    351  HE2 HIS A 138      -4.888   7.816   4.362  1.00  0.00           H  
ATOM    352  N   ARG A 139      -9.258   6.120  -1.533  1.00  0.00           N  
ATOM    353  CA  ARG A 139     -10.130   6.189  -2.697  1.00  0.00           C  
ATOM    354  C   ARG A 139     -11.019   4.955  -2.762  1.00  0.00           C  
ATOM    355  O   ARG A 139     -12.195   5.037  -3.111  1.00  0.00           O  
ATOM    356  CB  ARG A 139      -9.304   6.312  -3.980  1.00  0.00           C  
ATOM    357  CG  ARG A 139     -10.149   6.462  -5.234  1.00  0.00           C  
ATOM    358  CD  ARG A 139      -9.332   6.208  -6.491  1.00  0.00           C  
ATOM    359  NE  ARG A 139     -10.062   5.399  -7.465  1.00  0.00           N  
ATOM    360  CZ  ARG A 139      -9.484   4.760  -8.481  1.00  0.00           C  
ATOM    361  NH1 ARG A 139      -8.170   4.831  -8.658  1.00  0.00           N  
ATOM    362  NH2 ARG A 139     -10.222   4.047  -9.320  1.00  0.00           N  
ATOM    363  H   ARG A 139      -8.298   5.957  -1.660  1.00  0.00           H  
ATOM    364  HA  ARG A 139     -10.754   7.063  -2.591  1.00  0.00           H  
ATOM    365  HB2 ARG A 139      -8.661   7.176  -3.898  1.00  0.00           H  
ATOM    366  HB3 ARG A 139      -8.694   5.428  -4.086  1.00  0.00           H  
ATOM    367  HG2 ARG A 139     -10.962   5.752  -5.196  1.00  0.00           H  
ATOM    368  HG3 ARG A 139     -10.547   7.466  -5.271  1.00  0.00           H  
ATOM    369  HD2 ARG A 139      -9.083   7.157  -6.942  1.00  0.00           H  
ATOM    370  HD3 ARG A 139      -8.423   5.692  -6.217  1.00  0.00           H  
ATOM    371  HE  ARG A 139     -11.034   5.329  -7.357  1.00  0.00           H  
ATOM    372 HH11 ARG A 139      -7.609   5.367  -8.028  1.00  0.00           H  
ATOM    373 HH12 ARG A 139      -7.743   4.350  -9.422  1.00  0.00           H  
ATOM    374 HH21 ARG A 139     -11.212   3.989  -9.191  1.00  0.00           H  
ATOM    375 HH22 ARG A 139      -9.789   3.568 -10.083  1.00  0.00           H  
ATOM    376  N   ALA A 140     -10.450   3.808  -2.414  1.00  0.00           N  
ATOM    377  CA  ALA A 140     -11.195   2.558  -2.425  1.00  0.00           C  
ATOM    378  C   ALA A 140     -12.368   2.618  -1.451  1.00  0.00           C  
ATOM    379  O   ALA A 140     -13.468   2.157  -1.753  1.00  0.00           O  
ATOM    380  CB  ALA A 140     -10.278   1.393  -2.083  1.00  0.00           C  
ATOM    381  H   ALA A 140      -9.506   3.802  -2.139  1.00  0.00           H  
ATOM    382  HA  ALA A 140     -11.578   2.406  -3.423  1.00  0.00           H  
ATOM    383  HB1 ALA A 140      -9.898   1.516  -1.079  1.00  0.00           H  
ATOM    384  HB2 ALA A 140     -10.831   0.467  -2.148  1.00  0.00           H  
ATOM    385  HB3 ALA A 140      -9.452   1.368  -2.779  1.00  0.00           H  
ATOM    386  N   ASN A 141     -12.118   3.184  -0.278  1.00  0.00           N  
ATOM    387  CA  ASN A 141     -13.142   3.302   0.755  1.00  0.00           C  
ATOM    388  C   ASN A 141     -14.222   4.313   0.378  1.00  0.00           C  
ATOM    389  O   ASN A 141     -15.396   4.125   0.696  1.00  0.00           O  
ATOM    390  CB  ASN A 141     -12.502   3.717   2.081  1.00  0.00           C  
ATOM    391  CG  ASN A 141     -12.000   2.532   2.881  1.00  0.00           C  
ATOM    392  OD1 ASN A 141     -12.761   1.620   3.205  1.00  0.00           O  
ATOM    393  ND2 ASN A 141     -10.712   2.543   3.207  1.00  0.00           N  
ATOM    394  H   ASN A 141     -11.219   3.525  -0.095  1.00  0.00           H  
ATOM    395  HA  ASN A 141     -13.600   2.335   0.878  1.00  0.00           H  
ATOM    396  HB2 ASN A 141     -11.666   4.370   1.881  1.00  0.00           H  
ATOM    397  HB3 ASN A 141     -13.232   4.246   2.677  1.00  0.00           H  
ATOM    398 HD21 ASN A 141     -10.167   3.303   2.916  1.00  0.00           H  
ATOM    399 HD22 ASN A 141     -10.360   1.791   3.726  1.00  0.00           H  
ATOM    400  N   LYS A 142     -13.819   5.396  -0.275  1.00  0.00           N  
ATOM    401  CA  LYS A 142     -14.760   6.445  -0.661  1.00  0.00           C  
ATOM    402  C   LYS A 142     -15.566   6.070  -1.904  1.00  0.00           C  
ATOM    403  O   LYS A 142     -16.738   6.429  -2.018  1.00  0.00           O  
ATOM    404  CB  LYS A 142     -14.022   7.775  -0.862  1.00  0.00           C  
ATOM    405  CG  LYS A 142     -13.303   7.899  -2.190  1.00  0.00           C  
ATOM    406  CD  LYS A 142     -12.429   9.141  -2.239  1.00  0.00           C  
ATOM    407  CE  LYS A 142     -13.133  10.293  -2.939  1.00  0.00           C  
ATOM    408  NZ  LYS A 142     -12.580  11.613  -2.527  1.00  0.00           N  
ATOM    409  H   LYS A 142     -12.868   5.503  -0.484  1.00  0.00           H  
ATOM    410  HA  LYS A 142     -15.449   6.563   0.155  1.00  0.00           H  
ATOM    411  HB2 LYS A 142     -14.735   8.581  -0.790  1.00  0.00           H  
ATOM    412  HB3 LYS A 142     -13.291   7.885  -0.076  1.00  0.00           H  
ATOM    413  HG2 LYS A 142     -12.683   7.029  -2.331  1.00  0.00           H  
ATOM    414  HG3 LYS A 142     -14.037   7.954  -2.981  1.00  0.00           H  
ATOM    415  HD2 LYS A 142     -12.188   9.440  -1.230  1.00  0.00           H  
ATOM    416  HD3 LYS A 142     -11.519   8.908  -2.774  1.00  0.00           H  
ATOM    417  HE2 LYS A 142     -13.011  10.179  -4.006  1.00  0.00           H  
ATOM    418  HE3 LYS A 142     -14.184  10.258  -2.691  1.00  0.00           H  
ATOM    419  HZ1 LYS A 142     -12.099  11.528  -1.608  1.00  0.00           H  
ATOM    420  HZ2 LYS A 142     -11.897  11.951  -3.233  1.00  0.00           H  
ATOM    421  HZ3 LYS A 142     -13.347  12.310  -2.440  1.00  0.00           H  
ATOM    422  N   PHE A 143     -14.945   5.355  -2.833  1.00  0.00           N  
ATOM    423  CA  PHE A 143     -15.630   4.950  -4.060  1.00  0.00           C  
ATOM    424  C   PHE A 143     -16.480   3.696  -3.850  1.00  0.00           C  
ATOM    425  O   PHE A 143     -17.228   3.293  -4.741  1.00  0.00           O  
ATOM    426  CB  PHE A 143     -14.623   4.713  -5.185  1.00  0.00           C  
ATOM    427  CG  PHE A 143     -14.155   5.982  -5.837  1.00  0.00           C  
ATOM    428  CD1 PHE A 143     -13.383   6.882  -5.131  1.00  0.00           C  
ATOM    429  CD2 PHE A 143     -14.492   6.274  -7.149  1.00  0.00           C  
ATOM    430  CE1 PHE A 143     -12.949   8.055  -5.715  1.00  0.00           C  
ATOM    431  CE2 PHE A 143     -14.063   7.447  -7.741  1.00  0.00           C  
ATOM    432  CZ  PHE A 143     -13.289   8.340  -7.022  1.00  0.00           C  
ATOM    433  H   PHE A 143     -14.009   5.101  -2.696  1.00  0.00           H  
ATOM    434  HA  PHE A 143     -16.284   5.760  -4.349  1.00  0.00           H  
ATOM    435  HB2 PHE A 143     -13.757   4.206  -4.786  1.00  0.00           H  
ATOM    436  HB3 PHE A 143     -15.078   4.095  -5.945  1.00  0.00           H  
ATOM    437  HD1 PHE A 143     -13.119   6.659  -4.111  1.00  0.00           H  
ATOM    438  HD2 PHE A 143     -15.096   5.577  -7.709  1.00  0.00           H  
ATOM    439  HE1 PHE A 143     -12.345   8.750  -5.151  1.00  0.00           H  
ATOM    440  HE2 PHE A 143     -14.331   7.666  -8.764  1.00  0.00           H  
ATOM    441  HZ  PHE A 143     -12.952   9.257  -7.480  1.00  0.00           H  
ATOM    442  N   GLY A 144     -16.370   3.082  -2.674  1.00  0.00           N  
ATOM    443  CA  GLY A 144     -17.146   1.887  -2.392  1.00  0.00           C  
ATOM    444  C   GLY A 144     -16.505   0.629  -2.947  1.00  0.00           C  
ATOM    445  O   GLY A 144     -17.196  -0.267  -3.431  1.00  0.00           O  
ATOM    446  H   GLY A 144     -15.763   3.442  -1.995  1.00  0.00           H  
ATOM    447  HA2 GLY A 144     -17.248   1.783  -1.322  1.00  0.00           H  
ATOM    448  HA3 GLY A 144     -18.128   1.998  -2.827  1.00  0.00           H  
ATOM    449  N   GLN A 145     -15.181   0.562  -2.873  1.00  0.00           N  
ATOM    450  CA  GLN A 145     -14.448  -0.597  -3.371  1.00  0.00           C  
ATOM    451  C   GLN A 145     -14.713  -1.819  -2.494  1.00  0.00           C  
ATOM    452  O   GLN A 145     -15.161  -1.693  -1.355  1.00  0.00           O  
ATOM    453  CB  GLN A 145     -12.946  -0.301  -3.425  1.00  0.00           C  
ATOM    454  CG  GLN A 145     -12.296  -0.709  -4.737  1.00  0.00           C  
ATOM    455  CD  GLN A 145     -11.353  -1.886  -4.581  1.00  0.00           C  
ATOM    456  OE1 GLN A 145     -11.773  -3.043  -4.620  1.00  0.00           O  
ATOM    457  NE2 GLN A 145     -10.070  -1.597  -4.404  1.00  0.00           N  
ATOM    458  H   GLN A 145     -14.692   1.309  -2.471  1.00  0.00           H  
ATOM    459  HA  GLN A 145     -14.800  -0.807  -4.370  1.00  0.00           H  
ATOM    460  HB2 GLN A 145     -12.796   0.758  -3.288  1.00  0.00           H  
ATOM    461  HB3 GLN A 145     -12.455  -0.832  -2.623  1.00  0.00           H  
ATOM    462  HG2 GLN A 145     -13.069  -0.979  -5.439  1.00  0.00           H  
ATOM    463  HG3 GLN A 145     -11.738   0.132  -5.123  1.00  0.00           H  
ATOM    464 HE21 GLN A 145      -9.806  -0.653  -4.385  1.00  0.00           H  
ATOM    465 HE22 GLN A 145      -9.437  -2.338  -4.301  1.00  0.00           H  
ATOM    466  N   ASP A 146     -14.435  -3.003  -3.035  1.00  0.00           N  
ATOM    467  CA  ASP A 146     -14.645  -4.252  -2.306  1.00  0.00           C  
ATOM    468  C   ASP A 146     -14.015  -4.188  -0.918  1.00  0.00           C  
ATOM    469  O   ASP A 146     -12.822  -3.913  -0.780  1.00  0.00           O  
ATOM    470  CB  ASP A 146     -14.060  -5.428  -3.089  1.00  0.00           C  
ATOM    471  CG  ASP A 146     -14.666  -5.560  -4.474  1.00  0.00           C  
ATOM    472  OD1 ASP A 146     -14.936  -6.703  -4.898  1.00  0.00           O  
ATOM    473  OD2 ASP A 146     -14.871  -4.520  -5.133  1.00  0.00           O  
ATOM    474  H   ASP A 146     -14.082  -3.037  -3.947  1.00  0.00           H  
ATOM    475  HA  ASP A 146     -15.709  -4.397  -2.198  1.00  0.00           H  
ATOM    476  HB2 ASP A 146     -12.995  -5.289  -3.196  1.00  0.00           H  
ATOM    477  HB3 ASP A 146     -14.246  -6.343  -2.547  1.00  0.00           H  
ATOM    478  N   GLN A 147     -14.823  -4.446   0.108  1.00  0.00           N  
ATOM    479  CA  GLN A 147     -14.348  -4.415   1.488  1.00  0.00           C  
ATOM    480  C   GLN A 147     -13.118  -5.298   1.669  1.00  0.00           C  
ATOM    481  O   GLN A 147     -12.193  -4.945   2.400  1.00  0.00           O  
ATOM    482  CB  GLN A 147     -15.457  -4.868   2.439  1.00  0.00           C  
ATOM    483  CG  GLN A 147     -15.261  -4.391   3.869  1.00  0.00           C  
ATOM    484  CD  GLN A 147     -14.050  -5.017   4.532  1.00  0.00           C  
ATOM    485  OE1 GLN A 147     -14.043  -6.207   4.842  1.00  0.00           O  
ATOM    486  NE2 GLN A 147     -13.015  -4.213   4.751  1.00  0.00           N  
ATOM    487  H   GLN A 147     -15.764  -4.666  -0.059  1.00  0.00           H  
ATOM    488  HA  GLN A 147     -14.082  -3.396   1.723  1.00  0.00           H  
ATOM    489  HB2 GLN A 147     -16.401  -4.486   2.080  1.00  0.00           H  
ATOM    490  HB3 GLN A 147     -15.493  -5.947   2.444  1.00  0.00           H  
ATOM    491  HG2 GLN A 147     -15.136  -3.319   3.864  1.00  0.00           H  
ATOM    492  HG3 GLN A 147     -16.140  -4.647   4.442  1.00  0.00           H  
ATOM    493 HE21 GLN A 147     -13.091  -3.275   4.477  1.00  0.00           H  
ATOM    494 HE22 GLN A 147     -12.218  -4.592   5.179  1.00  0.00           H  
ATOM    495  N   ALA A 148     -13.110  -6.443   0.997  1.00  0.00           N  
ATOM    496  CA  ALA A 148     -11.986  -7.364   1.088  1.00  0.00           C  
ATOM    497  C   ALA A 148     -10.715  -6.708   0.574  1.00  0.00           C  
ATOM    498  O   ALA A 148      -9.634  -6.898   1.132  1.00  0.00           O  
ATOM    499  CB  ALA A 148     -12.279  -8.641   0.314  1.00  0.00           C  
ATOM    500  H   ALA A 148     -13.873  -6.670   0.425  1.00  0.00           H  
ATOM    501  HA  ALA A 148     -11.851  -7.619   2.128  1.00  0.00           H  
ATOM    502  HB1 ALA A 148     -12.894  -8.410  -0.543  1.00  0.00           H  
ATOM    503  HB2 ALA A 148     -11.351  -9.082  -0.017  1.00  0.00           H  
ATOM    504  HB3 ALA A 148     -12.802  -9.337   0.954  1.00  0.00           H  
ATOM    505  N   ASP A 149     -10.855  -5.923  -0.485  1.00  0.00           N  
ATOM    506  CA  ASP A 149      -9.722  -5.222  -1.069  1.00  0.00           C  
ATOM    507  C   ASP A 149      -9.249  -4.116  -0.136  1.00  0.00           C  
ATOM    508  O   ASP A 149      -8.056  -3.809  -0.065  1.00  0.00           O  
ATOM    509  CB  ASP A 149     -10.099  -4.637  -2.430  1.00  0.00           C  
ATOM    510  CG  ASP A 149      -8.925  -4.602  -3.390  1.00  0.00           C  
ATOM    511  OD1 ASP A 149      -7.862  -4.073  -3.007  1.00  0.00           O  
ATOM    512  OD2 ASP A 149      -9.071  -5.106  -4.523  1.00  0.00           O  
ATOM    513  H   ASP A 149     -11.745  -5.804  -0.877  1.00  0.00           H  
ATOM    514  HA  ASP A 149      -8.921  -5.935  -1.201  1.00  0.00           H  
ATOM    515  HB2 ASP A 149     -10.882  -5.237  -2.871  1.00  0.00           H  
ATOM    516  HB3 ASP A 149     -10.459  -3.628  -2.294  1.00  0.00           H  
ATOM    517  N   ILE A 150     -10.190  -3.521   0.590  1.00  0.00           N  
ATOM    518  CA  ILE A 150      -9.853  -2.454   1.521  1.00  0.00           C  
ATOM    519  C   ILE A 150      -9.022  -2.998   2.673  1.00  0.00           C  
ATOM    520  O   ILE A 150      -7.999  -2.418   3.038  1.00  0.00           O  
ATOM    521  CB  ILE A 150     -11.116  -1.776   2.092  1.00  0.00           C  
ATOM    522  CG1 ILE A 150     -12.178  -1.629   0.999  1.00  0.00           C  
ATOM    523  CG2 ILE A 150     -10.759  -0.426   2.695  1.00  0.00           C  
ATOM    524  CD1 ILE A 150     -13.309  -0.686   1.353  1.00  0.00           C  
ATOM    525  H   ILE A 150     -11.124  -3.811   0.504  1.00  0.00           H  
ATOM    526  HA  ILE A 150      -9.277  -1.712   0.989  1.00  0.00           H  
ATOM    527  HB  ILE A 150     -11.505  -2.401   2.881  1.00  0.00           H  
ATOM    528 HG12 ILE A 150     -11.711  -1.261   0.100  1.00  0.00           H  
ATOM    529 HG13 ILE A 150     -12.605  -2.599   0.804  1.00  0.00           H  
ATOM    530 HG21 ILE A 150      -9.789  -0.487   3.163  1.00  0.00           H  
ATOM    531 HG22 ILE A 150     -10.739   0.323   1.918  1.00  0.00           H  
ATOM    532 HG23 ILE A 150     -11.498  -0.158   3.436  1.00  0.00           H  
ATOM    533 HD11 ILE A 150     -13.694  -0.936   2.330  1.00  0.00           H  
ATOM    534 HD12 ILE A 150     -12.943   0.329   1.358  1.00  0.00           H  
ATOM    535 HD13 ILE A 150     -14.098  -0.782   0.619  1.00  0.00           H  
ATOM    536  N   ASP A 151      -9.460  -4.118   3.245  1.00  0.00           N  
ATOM    537  CA  ASP A 151      -8.736  -4.726   4.353  1.00  0.00           C  
ATOM    538  C   ASP A 151      -7.349  -5.167   3.900  1.00  0.00           C  
ATOM    539  O   ASP A 151      -6.377  -5.060   4.649  1.00  0.00           O  
ATOM    540  CB  ASP A 151      -9.524  -5.912   4.931  1.00  0.00           C  
ATOM    541  CG  ASP A 151      -9.268  -7.216   4.195  1.00  0.00           C  
ATOM    542  OD1 ASP A 151      -8.140  -7.743   4.295  1.00  0.00           O  
ATOM    543  OD2 ASP A 151     -10.197  -7.711   3.525  1.00  0.00           O  
ATOM    544  H   ASP A 151     -10.289  -4.540   2.926  1.00  0.00           H  
ATOM    545  HA  ASP A 151      -8.621  -3.971   5.123  1.00  0.00           H  
ATOM    546  HB2 ASP A 151      -9.247  -6.048   5.965  1.00  0.00           H  
ATOM    547  HB3 ASP A 151     -10.580  -5.691   4.874  1.00  0.00           H  
ATOM    548  N   SER A 152      -7.259  -5.649   2.661  1.00  0.00           N  
ATOM    549  CA  SER A 152      -5.983  -6.084   2.111  1.00  0.00           C  
ATOM    550  C   SER A 152      -5.030  -4.904   2.066  1.00  0.00           C  
ATOM    551  O   SER A 152      -3.852  -5.027   2.398  1.00  0.00           O  
ATOM    552  CB  SER A 152      -6.161  -6.666   0.708  1.00  0.00           C  
ATOM    553  OG  SER A 152      -6.537  -5.665  -0.220  1.00  0.00           O  
ATOM    554  H   SER A 152      -8.065  -5.698   2.104  1.00  0.00           H  
ATOM    555  HA  SER A 152      -5.576  -6.841   2.764  1.00  0.00           H  
ATOM    556  HB2 SER A 152      -5.229  -7.104   0.383  1.00  0.00           H  
ATOM    557  HB3 SER A 152      -6.928  -7.426   0.730  1.00  0.00           H  
ATOM    558  HG  SER A 152      -6.631  -6.056  -1.092  1.00  0.00           H  
ATOM    559  N   LEU A 153      -5.563  -3.751   1.675  1.00  0.00           N  
ATOM    560  CA  LEU A 153      -4.773  -2.534   1.616  1.00  0.00           C  
ATOM    561  C   LEU A 153      -4.335  -2.133   3.014  1.00  0.00           C  
ATOM    562  O   LEU A 153      -3.230  -1.632   3.209  1.00  0.00           O  
ATOM    563  CB  LEU A 153      -5.570  -1.403   0.965  1.00  0.00           C  
ATOM    564  CG  LEU A 153      -5.425  -1.298  -0.554  1.00  0.00           C  
ATOM    565  CD1 LEU A 153      -6.167  -0.082  -1.072  1.00  0.00           C  
ATOM    566  CD2 LEU A 153      -3.960  -1.230  -0.947  1.00  0.00           C  
ATOM    567  H   LEU A 153      -6.517  -3.719   1.442  1.00  0.00           H  
ATOM    568  HA  LEU A 153      -3.892  -2.737   1.027  1.00  0.00           H  
ATOM    569  HB2 LEU A 153      -6.615  -1.549   1.198  1.00  0.00           H  
ATOM    570  HB3 LEU A 153      -5.248  -0.468   1.399  1.00  0.00           H  
ATOM    571  HG  LEU A 153      -5.858  -2.176  -1.012  1.00  0.00           H  
ATOM    572 HD11 LEU A 153      -7.101   0.024  -0.540  1.00  0.00           H  
ATOM    573 HD12 LEU A 153      -5.562   0.798  -0.918  1.00  0.00           H  
ATOM    574 HD13 LEU A 153      -6.364  -0.204  -2.126  1.00  0.00           H  
ATOM    575 HD21 LEU A 153      -3.380  -0.866  -0.112  1.00  0.00           H  
ATOM    576 HD22 LEU A 153      -3.616  -2.216  -1.225  1.00  0.00           H  
ATOM    577 HD23 LEU A 153      -3.845  -0.558  -1.786  1.00  0.00           H  
ATOM    578  N   GLN A 154      -5.202  -2.367   3.991  1.00  0.00           N  
ATOM    579  CA  GLN A 154      -4.891  -2.042   5.373  1.00  0.00           C  
ATOM    580  C   GLN A 154      -3.747  -2.907   5.876  1.00  0.00           C  
ATOM    581  O   GLN A 154      -2.823  -2.422   6.529  1.00  0.00           O  
ATOM    582  CB  GLN A 154      -6.123  -2.251   6.254  1.00  0.00           C  
ATOM    583  CG  GLN A 154      -5.922  -1.806   7.692  1.00  0.00           C  
ATOM    584  CD  GLN A 154      -6.317  -0.360   7.919  1.00  0.00           C  
ATOM    585  OE1 GLN A 154      -6.695   0.023   9.027  1.00  0.00           O  
ATOM    586  NE2 GLN A 154      -6.233   0.456   6.873  1.00  0.00           N  
ATOM    587  H   GLN A 154      -6.070  -2.774   3.792  1.00  0.00           H  
ATOM    588  HA  GLN A 154      -4.593  -1.008   5.415  1.00  0.00           H  
ATOM    589  HB2 GLN A 154      -6.948  -1.693   5.838  1.00  0.00           H  
ATOM    590  HB3 GLN A 154      -6.375  -3.302   6.257  1.00  0.00           H  
ATOM    591  HG2 GLN A 154      -6.521  -2.432   8.336  1.00  0.00           H  
ATOM    592  HG3 GLN A 154      -4.878  -1.923   7.947  1.00  0.00           H  
ATOM    593 HE21 GLN A 154      -5.925   0.090   6.021  1.00  0.00           H  
ATOM    594 HE22 GLN A 154      -6.479   1.388   6.998  1.00  0.00           H  
ATOM    595  N   ARG A 155      -3.818  -4.192   5.561  1.00  0.00           N  
ATOM    596  CA  ARG A 155      -2.790  -5.133   5.971  1.00  0.00           C  
ATOM    597  C   ARG A 155      -1.451  -4.765   5.351  1.00  0.00           C  
ATOM    598  O   ARG A 155      -0.412  -4.801   6.016  1.00  0.00           O  
ATOM    599  CB  ARG A 155      -3.184  -6.559   5.574  1.00  0.00           C  
ATOM    600  CG  ARG A 155      -3.257  -7.521   6.749  1.00  0.00           C  
ATOM    601  CD  ARG A 155      -3.950  -8.819   6.366  1.00  0.00           C  
ATOM    602  NE  ARG A 155      -2.994  -9.890   6.091  1.00  0.00           N  
ATOM    603  CZ  ARG A 155      -2.402 -10.074   4.912  1.00  0.00           C  
ATOM    604  NH1 ARG A 155      -2.662  -9.263   3.894  1.00  0.00           N  
ATOM    605  NH2 ARG A 155      -1.546 -11.074   4.751  1.00  0.00           N  
ATOM    606  H   ARG A 155      -4.579  -4.513   5.034  1.00  0.00           H  
ATOM    607  HA  ARG A 155      -2.702  -5.078   7.044  1.00  0.00           H  
ATOM    608  HB2 ARG A 155      -4.152  -6.532   5.097  1.00  0.00           H  
ATOM    609  HB3 ARG A 155      -2.457  -6.939   4.871  1.00  0.00           H  
ATOM    610  HG2 ARG A 155      -2.255  -7.743   7.082  1.00  0.00           H  
ATOM    611  HG3 ARG A 155      -3.809  -7.051   7.551  1.00  0.00           H  
ATOM    612  HD2 ARG A 155      -4.589  -9.123   7.182  1.00  0.00           H  
ATOM    613  HD3 ARG A 155      -4.550  -8.648   5.485  1.00  0.00           H  
ATOM    614  HE  ARG A 155      -2.783 -10.505   6.823  1.00  0.00           H  
ATOM    615 HH11 ARG A 155      -3.306  -8.506   4.006  1.00  0.00           H  
ATOM    616 HH12 ARG A 155      -2.213  -9.409   3.012  1.00  0.00           H  
ATOM    617 HH21 ARG A 155      -1.347 -11.689   5.514  1.00  0.00           H  
ATOM    618 HH22 ARG A 155      -1.101 -11.214   3.866  1.00  0.00           H  
ATOM    619  N   GLN A 156      -1.478  -4.396   4.075  1.00  0.00           N  
ATOM    620  CA  GLN A 156      -0.261  -4.014   3.375  1.00  0.00           C  
ATOM    621  C   GLN A 156       0.247  -2.665   3.867  1.00  0.00           C  
ATOM    622  O   GLN A 156       1.440  -2.496   4.099  1.00  0.00           O  
ATOM    623  CB  GLN A 156      -0.476  -3.990   1.850  1.00  0.00           C  
ATOM    624  CG  GLN A 156      -1.707  -3.258   1.379  1.00  0.00           C  
ATOM    625  CD  GLN A 156      -2.212  -3.816   0.059  1.00  0.00           C  
ATOM    626  OE1 GLN A 156      -3.238  -4.497   0.009  1.00  0.00           O  
ATOM    627  NE2 GLN A 156      -1.488  -3.537  -1.017  1.00  0.00           N  
ATOM    628  H   GLN A 156      -2.329  -4.366   3.595  1.00  0.00           H  
ATOM    629  HA  GLN A 156       0.485  -4.756   3.605  1.00  0.00           H  
ATOM    630  HB2 GLN A 156       0.373  -3.524   1.385  1.00  0.00           H  
ATOM    631  HB3 GLN A 156      -0.552  -5.005   1.499  1.00  0.00           H  
ATOM    632  HG2 GLN A 156      -2.479  -3.361   2.119  1.00  0.00           H  
ATOM    633  HG3 GLN A 156      -1.466  -2.214   1.246  1.00  0.00           H  
ATOM    634 HE21 GLN A 156      -0.680  -2.997  -0.903  1.00  0.00           H  
ATOM    635 HE22 GLN A 156      -1.792  -3.884  -1.882  1.00  0.00           H  
ATOM    636  N   ILE A 157      -0.663  -1.715   4.043  1.00  0.00           N  
ATOM    637  CA  ILE A 157      -0.289  -0.389   4.524  1.00  0.00           C  
ATOM    638  C   ILE A 157       0.321  -0.475   5.918  1.00  0.00           C  
ATOM    639  O   ILE A 157       1.397   0.064   6.170  1.00  0.00           O  
ATOM    640  CB  ILE A 157      -1.500   0.571   4.546  1.00  0.00           C  
ATOM    641  CG1 ILE A 157      -1.979   0.849   3.121  1.00  0.00           C  
ATOM    642  CG2 ILE A 157      -1.146   1.876   5.248  1.00  0.00           C  
ATOM    643  CD1 ILE A 157      -3.423   1.294   3.044  1.00  0.00           C  
ATOM    644  H   ILE A 157      -1.602  -1.913   3.858  1.00  0.00           H  
ATOM    645  HA  ILE A 157       0.448   0.011   3.848  1.00  0.00           H  
ATOM    646  HB  ILE A 157      -2.299   0.098   5.101  1.00  0.00           H  
ATOM    647 HG12 ILE A 157      -1.370   1.630   2.691  1.00  0.00           H  
ATOM    648 HG13 ILE A 157      -1.874  -0.048   2.530  1.00  0.00           H  
ATOM    649 HG21 ILE A 157      -0.191   2.230   4.888  1.00  0.00           H  
ATOM    650 HG22 ILE A 157      -1.906   2.615   5.040  1.00  0.00           H  
ATOM    651 HG23 ILE A 157      -1.089   1.708   6.313  1.00  0.00           H  
ATOM    652 HD11 ILE A 157      -3.639   1.958   3.867  1.00  0.00           H  
ATOM    653 HD12 ILE A 157      -3.591   1.811   2.111  1.00  0.00           H  
ATOM    654 HD13 ILE A 157      -4.069   0.431   3.098  1.00  0.00           H  
ATOM    655  N   ASN A 158      -0.372  -1.161   6.817  1.00  0.00           N  
ATOM    656  CA  ASN A 158       0.105  -1.324   8.185  1.00  0.00           C  
ATOM    657  C   ASN A 158       1.457  -2.031   8.210  1.00  0.00           C  
ATOM    658  O   ASN A 158       2.336  -1.693   9.008  1.00  0.00           O  
ATOM    659  CB  ASN A 158      -0.911  -2.112   9.013  1.00  0.00           C  
ATOM    660  CG  ASN A 158      -2.141  -1.293   9.352  1.00  0.00           C  
ATOM    661  OD1 ASN A 158      -2.092  -0.063   9.387  1.00  0.00           O  
ATOM    662  ND2 ASN A 158      -3.253  -1.973   9.606  1.00  0.00           N  
ATOM    663  H   ASN A 158      -1.225  -1.567   6.555  1.00  0.00           H  
ATOM    664  HA  ASN A 158       0.220  -0.341   8.614  1.00  0.00           H  
ATOM    665  HB2 ASN A 158      -1.225  -2.982   8.455  1.00  0.00           H  
ATOM    666  HB3 ASN A 158      -0.447  -2.429   9.935  1.00  0.00           H  
ATOM    667 HD21 ASN A 158      -3.218  -2.951   9.560  1.00  0.00           H  
ATOM    668 HD22 ASN A 158      -4.064  -1.468   9.827  1.00  0.00           H  
ATOM    669  N   ARG A 159       1.623  -3.006   7.321  1.00  0.00           N  
ATOM    670  CA  ARG A 159       2.874  -3.748   7.238  1.00  0.00           C  
ATOM    671  C   ARG A 159       4.021  -2.824   6.844  1.00  0.00           C  
ATOM    672  O   ARG A 159       5.134  -2.938   7.359  1.00  0.00           O  
ATOM    673  CB  ARG A 159       2.754  -4.890   6.228  1.00  0.00           C  
ATOM    674  CG  ARG A 159       3.693  -6.052   6.510  1.00  0.00           C  
ATOM    675  CD  ARG A 159       2.988  -7.390   6.355  1.00  0.00           C  
ATOM    676  NE  ARG A 159       2.274  -7.486   5.084  1.00  0.00           N  
ATOM    677  CZ  ARG A 159       2.850  -7.826   3.933  1.00  0.00           C  
ATOM    678  NH1 ARG A 159       4.149  -8.094   3.884  1.00  0.00           N  
ATOM    679  NH2 ARG A 159       2.124  -7.896   2.825  1.00  0.00           N  
ATOM    680  H   ARG A 159       0.895  -3.221   6.697  1.00  0.00           H  
ATOM    681  HA  ARG A 159       3.080  -4.162   8.213  1.00  0.00           H  
ATOM    682  HB2 ARG A 159       1.741  -5.261   6.241  1.00  0.00           H  
ATOM    683  HB3 ARG A 159       2.975  -4.507   5.242  1.00  0.00           H  
ATOM    684  HG2 ARG A 159       4.520  -6.010   5.819  1.00  0.00           H  
ATOM    685  HG3 ARG A 159       4.061  -5.965   7.522  1.00  0.00           H  
ATOM    686  HD2 ARG A 159       3.723  -8.179   6.406  1.00  0.00           H  
ATOM    687  HD3 ARG A 159       2.281  -7.506   7.164  1.00  0.00           H  
ATOM    688  HE  ARG A 159       1.314  -7.288   5.089  1.00  0.00           H  
ATOM    689 HH11 ARG A 159       4.703  -8.041   4.714  1.00  0.00           H  
ATOM    690 HH12 ARG A 159       4.574  -8.349   3.016  1.00  0.00           H  
ATOM    691 HH21 ARG A 159       1.145  -7.694   2.855  1.00  0.00           H  
ATOM    692 HH22 ARG A 159       2.555  -8.151   1.960  1.00  0.00           H  
ATOM    693  N   VAL A 160       3.741  -1.908   5.926  1.00  0.00           N  
ATOM    694  CA  VAL A 160       4.754  -0.967   5.465  1.00  0.00           C  
ATOM    695  C   VAL A 160       5.117   0.027   6.549  1.00  0.00           C  
ATOM    696  O   VAL A 160       6.271   0.435   6.671  1.00  0.00           O  
ATOM    697  CB  VAL A 160       4.302  -0.179   4.220  1.00  0.00           C  
ATOM    698  CG1 VAL A 160       5.500   0.418   3.500  1.00  0.00           C  
ATOM    699  CG2 VAL A 160       3.492  -1.059   3.284  1.00  0.00           C  
ATOM    700  H   VAL A 160       2.838  -1.866   5.549  1.00  0.00           H  
ATOM    701  HA  VAL A 160       5.630  -1.535   5.213  1.00  0.00           H  
ATOM    702  HB  VAL A 160       3.670   0.634   4.547  1.00  0.00           H  
ATOM    703 HG11 VAL A 160       6.149  -0.376   3.163  1.00  0.00           H  
ATOM    704 HG12 VAL A 160       5.162   0.991   2.650  1.00  0.00           H  
ATOM    705 HG13 VAL A 160       6.042   1.063   4.177  1.00  0.00           H  
ATOM    706 HG21 VAL A 160       3.562  -2.086   3.609  1.00  0.00           H  
ATOM    707 HG22 VAL A 160       2.461  -0.743   3.307  1.00  0.00           H  
ATOM    708 HG23 VAL A 160       3.876  -0.969   2.279  1.00  0.00           H  
ATOM    709  N   GLU A 161       4.130   0.415   7.334  1.00  0.00           N  
ATOM    710  CA  GLU A 161       4.355   1.366   8.409  1.00  0.00           C  
ATOM    711  C   GLU A 161       5.285   0.782   9.465  1.00  0.00           C  
ATOM    712  O   GLU A 161       6.159   1.477   9.985  1.00  0.00           O  
ATOM    713  CB  GLU A 161       3.027   1.770   9.048  1.00  0.00           C  
ATOM    714  CG  GLU A 161       2.239   2.779   8.228  1.00  0.00           C  
ATOM    715  CD  GLU A 161       0.952   3.206   8.907  1.00  0.00           C  
ATOM    716  OE1 GLU A 161      -0.064   2.497   8.752  1.00  0.00           O  
ATOM    717  OE2 GLU A 161       0.963   4.247   9.595  1.00  0.00           O  
ATOM    718  H   GLU A 161       3.227   0.055   7.200  1.00  0.00           H  
ATOM    719  HA  GLU A 161       4.821   2.243   7.982  1.00  0.00           H  
ATOM    720  HB2 GLU A 161       2.418   0.887   9.175  1.00  0.00           H  
ATOM    721  HB3 GLU A 161       3.224   2.204  10.018  1.00  0.00           H  
ATOM    722  HG2 GLU A 161       2.852   3.653   8.071  1.00  0.00           H  
ATOM    723  HG3 GLU A 161       1.995   2.335   7.274  1.00  0.00           H  
ATOM    724  N   LYS A 162       5.080  -0.490   9.801  1.00  0.00           N  
ATOM    725  CA  LYS A 162       5.898  -1.135  10.822  1.00  0.00           C  
ATOM    726  C   LYS A 162       7.194  -1.725  10.266  1.00  0.00           C  
ATOM    727  O   LYS A 162       8.236  -1.653  10.917  1.00  0.00           O  
ATOM    728  CB  LYS A 162       5.093  -2.233  11.519  1.00  0.00           C  
ATOM    729  CG  LYS A 162       4.068  -1.702  12.507  1.00  0.00           C  
ATOM    730  CD  LYS A 162       3.109  -2.794  12.956  1.00  0.00           C  
ATOM    731  CE  LYS A 162       2.167  -3.201  11.834  1.00  0.00           C  
ATOM    732  NZ  LYS A 162       0.804  -3.522  12.342  1.00  0.00           N  
ATOM    733  H   LYS A 162       4.351  -0.993   9.373  1.00  0.00           H  
ATOM    734  HA  LYS A 162       6.153  -0.387  11.550  1.00  0.00           H  
ATOM    735  HB2 LYS A 162       4.572  -2.812  10.769  1.00  0.00           H  
ATOM    736  HB3 LYS A 162       5.773  -2.880  12.052  1.00  0.00           H  
ATOM    737  HG2 LYS A 162       4.584  -1.313  13.372  1.00  0.00           H  
ATOM    738  HG3 LYS A 162       3.503  -0.911  12.036  1.00  0.00           H  
ATOM    739  HD2 LYS A 162       3.680  -3.656  13.263  1.00  0.00           H  
ATOM    740  HD3 LYS A 162       2.527  -2.428  13.788  1.00  0.00           H  
ATOM    741  HE2 LYS A 162       2.096  -2.387  11.127  1.00  0.00           H  
ATOM    742  HE3 LYS A 162       2.572  -4.072  11.340  1.00  0.00           H  
ATOM    743  HZ1 LYS A 162       0.853  -3.803  13.343  1.00  0.00           H  
ATOM    744  HZ2 LYS A 162       0.187  -2.689  12.258  1.00  0.00           H  
ATOM    745  HZ3 LYS A 162       0.392  -4.302  11.793  1.00  0.00           H  
ATOM    746  N   PHE A 163       7.131  -2.344   9.090  1.00  0.00           N  
ATOM    747  CA  PHE A 163       8.326  -2.976   8.519  1.00  0.00           C  
ATOM    748  C   PHE A 163       8.678  -2.442   7.134  1.00  0.00           C  
ATOM    749  O   PHE A 163       9.811  -2.599   6.678  1.00  0.00           O  
ATOM    750  CB  PHE A 163       8.136  -4.493   8.444  1.00  0.00           C  
ATOM    751  CG  PHE A 163       7.244  -5.050   9.518  1.00  0.00           C  
ATOM    752  CD1 PHE A 163       7.506  -4.800  10.856  1.00  0.00           C  
ATOM    753  CD2 PHE A 163       6.141  -5.821   9.188  1.00  0.00           C  
ATOM    754  CE1 PHE A 163       6.685  -5.308  11.844  1.00  0.00           C  
ATOM    755  CE2 PHE A 163       5.317  -6.332  10.172  1.00  0.00           C  
ATOM    756  CZ  PHE A 163       5.588  -6.076  11.502  1.00  0.00           C  
ATOM    757  H   PHE A 163       6.268  -2.417   8.632  1.00  0.00           H  
ATOM    758  HA  PHE A 163       9.151  -2.768   9.183  1.00  0.00           H  
ATOM    759  HB2 PHE A 163       7.701  -4.747   7.490  1.00  0.00           H  
ATOM    760  HB3 PHE A 163       9.101  -4.973   8.532  1.00  0.00           H  
ATOM    761  HD1 PHE A 163       8.363  -4.200  11.124  1.00  0.00           H  
ATOM    762  HD2 PHE A 163       5.927  -6.023   8.149  1.00  0.00           H  
ATOM    763  HE1 PHE A 163       6.901  -5.106  12.883  1.00  0.00           H  
ATOM    764  HE2 PHE A 163       4.459  -6.932   9.901  1.00  0.00           H  
ATOM    765  HZ  PHE A 163       4.945  -6.474  12.273  1.00  0.00           H  
ATOM    766  N   GLY A 164       7.721  -1.820   6.463  1.00  0.00           N  
ATOM    767  CA  GLY A 164       7.989  -1.295   5.135  1.00  0.00           C  
ATOM    768  C   GLY A 164       7.525  -2.235   4.042  1.00  0.00           C  
ATOM    769  O   GLY A 164       6.863  -3.237   4.317  1.00  0.00           O  
ATOM    770  H   GLY A 164       6.829  -1.725   6.862  1.00  0.00           H  
ATOM    771  HA2 GLY A 164       7.481  -0.349   5.023  1.00  0.00           H  
ATOM    772  HA3 GLY A 164       9.052  -1.135   5.031  1.00  0.00           H  
ATOM    773  N   VAL A 165       7.860  -1.912   2.799  1.00  0.00           N  
ATOM    774  CA  VAL A 165       7.458  -2.736   1.667  1.00  0.00           C  
ATOM    775  C   VAL A 165       8.461  -3.847   1.394  1.00  0.00           C  
ATOM    776  O   VAL A 165       9.671  -3.649   1.489  1.00  0.00           O  
ATOM    777  CB  VAL A 165       7.299  -1.903   0.383  1.00  0.00           C  
ATOM    778  CG1 VAL A 165       6.594  -2.711  -0.695  1.00  0.00           C  
ATOM    779  CG2 VAL A 165       6.552  -0.611   0.667  1.00  0.00           C  
ATOM    780  H   VAL A 165       8.382  -1.098   2.639  1.00  0.00           H  
ATOM    781  HA  VAL A 165       6.501  -3.179   1.901  1.00  0.00           H  
ATOM    782  HB  VAL A 165       8.284  -1.653   0.021  1.00  0.00           H  
ATOM    783 HG11 VAL A 165       5.915  -3.412  -0.233  1.00  0.00           H  
ATOM    784 HG12 VAL A 165       6.039  -2.044  -1.338  1.00  0.00           H  
ATOM    785 HG13 VAL A 165       7.326  -3.249  -1.278  1.00  0.00           H  
ATOM    786 HG21 VAL A 165       7.048  -0.077   1.463  1.00  0.00           H  
ATOM    787 HG22 VAL A 165       6.546  -0.003  -0.224  1.00  0.00           H  
ATOM    788 HG23 VAL A 165       5.539  -0.836   0.960  1.00  0.00           H  
ATOM    789  N   ASP A 166       7.940  -5.010   1.027  1.00  0.00           N  
ATOM    790  CA  ASP A 166       8.772  -6.156   0.703  1.00  0.00           C  
ATOM    791  C   ASP A 166       9.040  -6.189  -0.795  1.00  0.00           C  
ATOM    792  O   ASP A 166       8.123  -6.009  -1.597  1.00  0.00           O  
ATOM    793  CB  ASP A 166       8.094  -7.454   1.147  1.00  0.00           C  
ATOM    794  CG  ASP A 166       8.588  -7.932   2.498  1.00  0.00           C  
ATOM    795  OD1 ASP A 166       9.813  -8.130   2.646  1.00  0.00           O  
ATOM    796  OD2 ASP A 166       7.752  -8.109   3.409  1.00  0.00           O  
ATOM    797  H   ASP A 166       6.967  -5.089   0.948  1.00  0.00           H  
ATOM    798  HA  ASP A 166       9.711  -6.048   1.227  1.00  0.00           H  
ATOM    799  HB2 ASP A 166       7.029  -7.293   1.212  1.00  0.00           H  
ATOM    800  HB3 ASP A 166       8.292  -8.225   0.417  1.00  0.00           H  
ATOM    801  N   LEU A 167      10.296  -6.397  -1.179  1.00  0.00           N  
ATOM    802  CA  LEU A 167      10.660  -6.421  -2.592  1.00  0.00           C  
ATOM    803  C   LEU A 167       9.842  -7.459  -3.360  1.00  0.00           C  
ATOM    804  O   LEU A 167       9.785  -7.424  -4.588  1.00  0.00           O  
ATOM    805  CB  LEU A 167      12.152  -6.716  -2.749  1.00  0.00           C  
ATOM    806  CG  LEU A 167      13.083  -5.771  -1.986  1.00  0.00           C  
ATOM    807  CD1 LEU A 167      14.471  -6.378  -1.854  1.00  0.00           C  
ATOM    808  CD2 LEU A 167      13.155  -4.419  -2.682  1.00  0.00           C  
ATOM    809  H   LEU A 167      10.999  -6.507  -0.506  1.00  0.00           H  
ATOM    810  HA  LEU A 167      10.453  -5.445  -3.002  1.00  0.00           H  
ATOM    811  HB2 LEU A 167      12.337  -7.724  -2.405  1.00  0.00           H  
ATOM    812  HB3 LEU A 167      12.400  -6.659  -3.797  1.00  0.00           H  
ATOM    813  HG  LEU A 167      12.691  -5.615  -0.992  1.00  0.00           H  
ATOM    814 HD11 LEU A 167      14.406  -7.451  -1.963  1.00  0.00           H  
ATOM    815 HD12 LEU A 167      15.114  -5.976  -2.623  1.00  0.00           H  
ATOM    816 HD13 LEU A 167      14.878  -6.138  -0.884  1.00  0.00           H  
ATOM    817 HD21 LEU A 167      12.178  -3.958  -2.674  1.00  0.00           H  
ATOM    818 HD22 LEU A 167      13.857  -3.784  -2.163  1.00  0.00           H  
ATOM    819 HD23 LEU A 167      13.479  -4.557  -3.703  1.00  0.00           H  
ATOM    820  N   ASN A 168       9.197  -8.371  -2.637  1.00  0.00           N  
ATOM    821  CA  ASN A 168       8.372  -9.396  -3.261  1.00  0.00           C  
ATOM    822  C   ASN A 168       6.962  -9.369  -2.673  1.00  0.00           C  
ATOM    823  O   ASN A 168       6.504 -10.353  -2.092  1.00  0.00           O  
ATOM    824  CB  ASN A 168       9.000 -10.778  -3.066  1.00  0.00           C  
ATOM    825  CG  ASN A 168       9.136 -11.148  -1.603  1.00  0.00           C  
ATOM    826  OD1 ASN A 168       9.891 -10.521  -0.859  1.00  0.00           O  
ATOM    827  ND2 ASN A 168       8.406 -12.174  -1.181  1.00  0.00           N  
ATOM    828  H   ASN A 168       9.270  -8.350  -1.662  1.00  0.00           H  
ATOM    829  HA  ASN A 168       8.314  -9.180  -4.317  1.00  0.00           H  
ATOM    830  HB2 ASN A 168       8.381 -11.519  -3.549  1.00  0.00           H  
ATOM    831  HB3 ASN A 168       9.982 -10.786  -3.514  1.00  0.00           H  
ATOM    832 HD21 ASN A 168       7.828 -12.628  -1.829  1.00  0.00           H  
ATOM    833 HD22 ASN A 168       8.476 -12.435  -0.238  1.00  0.00           H  
ATOM    834  N   SER A 169       6.277  -8.236  -2.829  1.00  0.00           N  
ATOM    835  CA  SER A 169       4.920  -8.078  -2.315  1.00  0.00           C  
ATOM    836  C   SER A 169       3.982  -7.576  -3.410  1.00  0.00           C  
ATOM    837  O   SER A 169       4.432  -7.026  -4.419  1.00  0.00           O  
ATOM    838  CB  SER A 169       4.911  -7.095  -1.143  1.00  0.00           C  
ATOM    839  OG  SER A 169       4.882  -5.753  -1.605  1.00  0.00           O  
ATOM    840  H   SER A 169       6.682  -7.483  -3.308  1.00  0.00           H  
ATOM    841  HA  SER A 169       4.576  -9.043  -1.971  1.00  0.00           H  
ATOM    842  HB2 SER A 169       4.038  -7.272  -0.534  1.00  0.00           H  
ATOM    843  HB3 SER A 169       5.801  -7.240  -0.548  1.00  0.00           H  
ATOM    844  HG  SER A 169       5.200  -5.169  -0.912  1.00  0.00           H  
ATOM    845  N   LYS A 170       2.677  -7.743  -3.204  1.00  0.00           N  
ATOM    846  CA  LYS A 170       1.688  -7.284  -4.170  1.00  0.00           C  
ATOM    847  C   LYS A 170       1.738  -5.766  -4.320  1.00  0.00           C  
ATOM    848  O   LYS A 170       1.439  -5.223  -5.384  1.00  0.00           O  
ATOM    849  CB  LYS A 170       0.286  -7.717  -3.736  1.00  0.00           C  
ATOM    850  CG  LYS A 170      -0.782  -7.455  -4.784  1.00  0.00           C  
ATOM    851  CD  LYS A 170      -1.458  -6.111  -4.569  1.00  0.00           C  
ATOM    852  CE  LYS A 170      -2.796  -6.266  -3.863  1.00  0.00           C  
ATOM    853  NZ  LYS A 170      -3.933  -6.274  -4.824  1.00  0.00           N  
ATOM    854  H   LYS A 170       2.355  -8.165  -2.381  1.00  0.00           H  
ATOM    855  HA  LYS A 170       1.916  -7.741  -5.120  1.00  0.00           H  
ATOM    856  HB2 LYS A 170       0.298  -8.775  -3.521  1.00  0.00           H  
ATOM    857  HB3 LYS A 170       0.018  -7.179  -2.838  1.00  0.00           H  
ATOM    858  HG2 LYS A 170      -0.324  -7.462  -5.762  1.00  0.00           H  
ATOM    859  HG3 LYS A 170      -1.527  -8.235  -4.729  1.00  0.00           H  
ATOM    860  HD2 LYS A 170      -0.815  -5.487  -3.966  1.00  0.00           H  
ATOM    861  HD3 LYS A 170      -1.621  -5.642  -5.528  1.00  0.00           H  
ATOM    862  HE2 LYS A 170      -2.793  -7.198  -3.316  1.00  0.00           H  
ATOM    863  HE3 LYS A 170      -2.922  -5.445  -3.174  1.00  0.00           H  
ATOM    864  HZ1 LYS A 170      -3.868  -5.454  -5.461  1.00  0.00           H  
ATOM    865  HZ2 LYS A 170      -3.914  -7.143  -5.394  1.00  0.00           H  
ATOM    866  HZ3 LYS A 170      -4.835  -6.228  -4.310  1.00  0.00           H  
ATOM    867  N   LEU A 171       2.105  -5.088  -3.239  1.00  0.00           N  
ATOM    868  CA  LEU A 171       2.184  -3.632  -3.234  1.00  0.00           C  
ATOM    869  C   LEU A 171       3.338  -3.132  -4.107  1.00  0.00           C  
ATOM    870  O   LEU A 171       3.144  -2.275  -4.969  1.00  0.00           O  
ATOM    871  CB  LEU A 171       2.326  -3.138  -1.787  1.00  0.00           C  
ATOM    872  CG  LEU A 171       3.219  -1.915  -1.573  1.00  0.00           C  
ATOM    873  CD1 LEU A 171       2.591  -0.680  -2.199  1.00  0.00           C  
ATOM    874  CD2 LEU A 171       3.466  -1.700  -0.087  1.00  0.00           C  
ATOM    875  H   LEU A 171       2.320  -5.578  -2.419  1.00  0.00           H  
ATOM    876  HA  LEU A 171       1.259  -3.254  -3.642  1.00  0.00           H  
ATOM    877  HB2 LEU A 171       1.339  -2.899  -1.417  1.00  0.00           H  
ATOM    878  HB3 LEU A 171       2.721  -3.949  -1.194  1.00  0.00           H  
ATOM    879  HG  LEU A 171       4.174  -2.083  -2.050  1.00  0.00           H  
ATOM    880 HD11 LEU A 171       1.516  -0.758  -2.146  1.00  0.00           H  
ATOM    881 HD12 LEU A 171       2.915   0.199  -1.664  1.00  0.00           H  
ATOM    882 HD13 LEU A 171       2.895  -0.607  -3.231  1.00  0.00           H  
ATOM    883 HD21 LEU A 171       2.621  -2.070   0.475  1.00  0.00           H  
ATOM    884 HD22 LEU A 171       4.356  -2.232   0.210  1.00  0.00           H  
ATOM    885 HD23 LEU A 171       3.594  -0.647   0.109  1.00  0.00           H  
ATOM    886  N   ALA A 172       4.533  -3.674  -3.890  1.00  0.00           N  
ATOM    887  CA  ALA A 172       5.702  -3.281  -4.668  1.00  0.00           C  
ATOM    888  C   ALA A 172       5.497  -3.592  -6.148  1.00  0.00           C  
ATOM    889  O   ALA A 172       5.868  -2.796  -7.011  1.00  0.00           O  
ATOM    890  CB  ALA A 172       6.939  -3.993  -4.146  1.00  0.00           C  
ATOM    891  H   ALA A 172       4.633  -4.358  -3.196  1.00  0.00           H  
ATOM    892  HA  ALA A 172       5.854  -2.207  -4.550  1.00  0.00           H  
ATOM    893  HB1 ALA A 172       6.650  -4.924  -3.680  1.00  0.00           H  
ATOM    894  HB2 ALA A 172       7.613  -4.195  -4.965  1.00  0.00           H  
ATOM    895  HB3 ALA A 172       7.436  -3.366  -3.418  1.00  0.00           H  
ATOM    896  N   GLU A 173       4.877  -4.738  -6.441  1.00  0.00           N  
ATOM    897  CA  GLU A 173       4.602  -5.112  -7.826  1.00  0.00           C  
ATOM    898  C   GLU A 173       3.578  -4.165  -8.439  1.00  0.00           C  
ATOM    899  O   GLU A 173       3.749  -3.690  -9.561  1.00  0.00           O  
ATOM    900  CB  GLU A 173       4.124  -6.564  -7.929  1.00  0.00           C  
ATOM    901  CG  GLU A 173       2.768  -6.809  -7.301  1.00  0.00           C  
ATOM    902  CD  GLU A 173       2.270  -8.225  -7.521  1.00  0.00           C  
ATOM    903  OE1 GLU A 173       2.918  -9.167  -7.020  1.00  0.00           O  
ATOM    904  OE2 GLU A 173       1.230  -8.391  -8.193  1.00  0.00           O  
ATOM    905  H   GLU A 173       4.558  -5.320  -5.715  1.00  0.00           H  
ATOM    906  HA  GLU A 173       5.523  -5.011  -8.374  1.00  0.00           H  
ATOM    907  HB2 GLU A 173       4.067  -6.838  -8.972  1.00  0.00           H  
ATOM    908  HB3 GLU A 173       4.844  -7.202  -7.438  1.00  0.00           H  
ATOM    909  HG2 GLU A 173       2.847  -6.633  -6.243  1.00  0.00           H  
ATOM    910  HG3 GLU A 173       2.054  -6.122  -7.729  1.00  0.00           H  
ATOM    911  N   GLU A 174       2.520  -3.882  -7.683  1.00  0.00           N  
ATOM    912  CA  GLU A 174       1.473  -2.974  -8.142  1.00  0.00           C  
ATOM    913  C   GLU A 174       2.068  -1.601  -8.412  1.00  0.00           C  
ATOM    914  O   GLU A 174       1.678  -0.908  -9.351  1.00  0.00           O  
ATOM    915  CB  GLU A 174       0.359  -2.870  -7.098  1.00  0.00           C  
ATOM    916  CG  GLU A 174      -0.804  -3.814  -7.350  1.00  0.00           C  
ATOM    917  CD  GLU A 174      -1.711  -3.336  -8.469  1.00  0.00           C  
ATOM    918  OE1 GLU A 174      -1.362  -3.554  -9.649  1.00  0.00           O  
ATOM    919  OE2 GLU A 174      -2.768  -2.746  -8.165  1.00  0.00           O  
ATOM    920  H   GLU A 174       2.450  -4.284  -6.792  1.00  0.00           H  
ATOM    921  HA  GLU A 174       1.065  -3.370  -9.061  1.00  0.00           H  
ATOM    922  HB2 GLU A 174       0.771  -3.094  -6.125  1.00  0.00           H  
ATOM    923  HB3 GLU A 174      -0.021  -1.858  -7.094  1.00  0.00           H  
ATOM    924  HG2 GLU A 174      -0.413  -4.785  -7.616  1.00  0.00           H  
ATOM    925  HG3 GLU A 174      -1.387  -3.897  -6.445  1.00  0.00           H  
ATOM    926  N   LEU A 175       3.039  -1.235  -7.586  1.00  0.00           N  
ATOM    927  CA  LEU A 175       3.735   0.034  -7.718  1.00  0.00           C  
ATOM    928  C   LEU A 175       4.776  -0.040  -8.835  1.00  0.00           C  
ATOM    929  O   LEU A 175       5.324   0.977  -9.258  1.00  0.00           O  
ATOM    930  CB  LEU A 175       4.409   0.387  -6.390  1.00  0.00           C  
ATOM    931  CG  LEU A 175       3.719   1.490  -5.587  1.00  0.00           C  
ATOM    932  CD1 LEU A 175       4.072   1.376  -4.114  1.00  0.00           C  
ATOM    933  CD2 LEU A 175       4.099   2.862  -6.126  1.00  0.00           C  
ATOM    934  H   LEU A 175       3.308  -1.849  -6.873  1.00  0.00           H  
ATOM    935  HA  LEU A 175       3.009   0.794  -7.961  1.00  0.00           H  
ATOM    936  HB2 LEU A 175       4.434  -0.505  -5.781  1.00  0.00           H  
ATOM    937  HB3 LEU A 175       5.425   0.692  -6.585  1.00  0.00           H  
ATOM    938  HG  LEU A 175       2.648   1.377  -5.683  1.00  0.00           H  
ATOM    939 HD11 LEU A 175       4.643   0.474  -3.947  1.00  0.00           H  
ATOM    940 HD12 LEU A 175       4.659   2.233  -3.816  1.00  0.00           H  
ATOM    941 HD13 LEU A 175       3.165   1.340  -3.531  1.00  0.00           H  
ATOM    942 HD21 LEU A 175       5.041   2.794  -6.651  1.00  0.00           H  
ATOM    943 HD22 LEU A 175       3.333   3.206  -6.805  1.00  0.00           H  
ATOM    944 HD23 LEU A 175       4.194   3.557  -5.306  1.00  0.00           H  
ATOM    945  N   GLY A 176       5.049  -1.258  -9.298  1.00  0.00           N  
ATOM    946  CA  GLY A 176       6.027  -1.461 -10.348  1.00  0.00           C  
ATOM    947  C   GLY A 176       7.447  -1.330  -9.838  1.00  0.00           C  
ATOM    948  O   GLY A 176       8.395  -1.287 -10.622  1.00  0.00           O  
ATOM    949  H   GLY A 176       4.588  -2.029  -8.914  1.00  0.00           H  
ATOM    950  HA2 GLY A 176       5.893  -2.448 -10.765  1.00  0.00           H  
ATOM    951  HA3 GLY A 176       5.864  -0.728 -11.125  1.00  0.00           H  
ATOM    952  N   LEU A 177       7.592  -1.259  -8.518  1.00  0.00           N  
ATOM    953  CA  LEU A 177       8.896  -1.123  -7.887  1.00  0.00           C  
ATOM    954  C   LEU A 177       9.451  -2.489  -7.465  1.00  0.00           C  
ATOM    955  O   LEU A 177      10.540  -2.580  -6.901  1.00  0.00           O  
ATOM    956  CB  LEU A 177       8.763  -0.152  -6.702  1.00  0.00           C  
ATOM    957  CG  LEU A 177       9.433  -0.546  -5.382  1.00  0.00           C  
ATOM    958  CD1 LEU A 177       9.336   0.605  -4.403  1.00  0.00           C  
ATOM    959  CD2 LEU A 177       8.780  -1.771  -4.772  1.00  0.00           C  
ATOM    960  H   LEU A 177       6.800  -1.290  -7.938  1.00  0.00           H  
ATOM    961  HA  LEU A 177       9.566  -0.691  -8.615  1.00  0.00           H  
ATOM    962  HB2 LEU A 177       9.175   0.797  -7.007  1.00  0.00           H  
ATOM    963  HB3 LEU A 177       7.709  -0.012  -6.508  1.00  0.00           H  
ATOM    964  HG  LEU A 177      10.478  -0.762  -5.555  1.00  0.00           H  
ATOM    965 HD11 LEU A 177       9.350   1.539  -4.943  1.00  0.00           H  
ATOM    966 HD12 LEU A 177       8.407   0.517  -3.851  1.00  0.00           H  
ATOM    967 HD13 LEU A 177      10.169   0.568  -3.719  1.00  0.00           H  
ATOM    968 HD21 LEU A 177       7.861  -1.986  -5.293  1.00  0.00           H  
ATOM    969 HD22 LEU A 177       9.449  -2.615  -4.854  1.00  0.00           H  
ATOM    970 HD23 LEU A 177       8.568  -1.577  -3.728  1.00  0.00           H  
ATOM    971  N   VAL A 178       8.684  -3.547  -7.738  1.00  0.00           N  
ATOM    972  CA  VAL A 178       9.082  -4.908  -7.385  1.00  0.00           C  
ATOM    973  C   VAL A 178      10.217  -5.430  -8.272  1.00  0.00           C  
ATOM    974  O   VAL A 178      10.684  -6.554  -8.088  1.00  0.00           O  
ATOM    975  CB  VAL A 178       7.880  -5.875  -7.485  1.00  0.00           C  
ATOM    976  CG1 VAL A 178       7.560  -6.199  -8.939  1.00  0.00           C  
ATOM    977  CG2 VAL A 178       8.145  -7.148  -6.696  1.00  0.00           C  
ATOM    978  H   VAL A 178       7.823  -3.409  -8.184  1.00  0.00           H  
ATOM    979  HA  VAL A 178       9.419  -4.898  -6.359  1.00  0.00           H  
ATOM    980  HB  VAL A 178       7.020  -5.386  -7.054  1.00  0.00           H  
ATOM    981 HG11 VAL A 178       8.389  -6.730  -9.381  1.00  0.00           H  
ATOM    982 HG12 VAL A 178       6.674  -6.814  -8.983  1.00  0.00           H  
ATOM    983 HG13 VAL A 178       7.388  -5.282  -9.483  1.00  0.00           H  
ATOM    984 HG21 VAL A 178       9.196  -7.387  -6.740  1.00  0.00           H  
ATOM    985 HG22 VAL A 178       7.852  -7.001  -5.667  1.00  0.00           H  
ATOM    986 HG23 VAL A 178       7.573  -7.960  -7.120  1.00  0.00           H  
ATOM    987  N   SER A 179      10.655  -4.626  -9.237  1.00  0.00           N  
ATOM    988  CA  SER A 179      11.724  -5.042 -10.136  1.00  0.00           C  
ATOM    989  C   SER A 179      13.063  -5.097  -9.408  1.00  0.00           C  
ATOM    990  O   SER A 179      13.428  -4.169  -8.685  1.00  0.00           O  
ATOM    991  CB  SER A 179      11.816  -4.088 -11.328  1.00  0.00           C  
ATOM    992  OG  SER A 179      10.531  -3.802 -11.851  1.00  0.00           O  
ATOM    993  H   SER A 179      10.249  -3.743  -9.352  1.00  0.00           H  
ATOM    994  HA  SER A 179      11.485  -6.032 -10.498  1.00  0.00           H  
ATOM    995  HB2 SER A 179      12.274  -3.163 -11.010  1.00  0.00           H  
ATOM    996  HB3 SER A 179      12.416  -4.540 -12.103  1.00  0.00           H  
ATOM    997  HG  SER A 179      10.057  -4.624 -12.002  1.00  0.00           H  
ATOM    998  N   ARG A 180      13.790  -6.193  -9.607  1.00  0.00           N  
ATOM    999  CA  ARG A 180      15.093  -6.387  -8.975  1.00  0.00           C  
ATOM   1000  C   ARG A 180      15.616  -7.795  -9.242  1.00  0.00           C  
ATOM   1001  O   ARG A 180      15.135  -8.765  -8.658  1.00  0.00           O  
ATOM   1002  CB  ARG A 180      15.001  -6.148  -7.466  1.00  0.00           C  
ATOM   1003  CG  ARG A 180      13.843  -6.876  -6.805  1.00  0.00           C  
ATOM   1004  CD  ARG A 180      14.186  -7.312  -5.389  1.00  0.00           C  
ATOM   1005  NE  ARG A 180      15.407  -8.115  -5.337  1.00  0.00           N  
ATOM   1006  CZ  ARG A 180      16.599  -7.642  -4.977  1.00  0.00           C  
ATOM   1007  NH1 ARG A 180      16.752  -6.362  -4.659  1.00  0.00           N  
ATOM   1008  NH2 ARG A 180      17.648  -8.453  -4.940  1.00  0.00           N  
ATOM   1009  H   ARG A 180      13.440  -6.894 -10.196  1.00  0.00           H  
ATOM   1010  HA  ARG A 180      15.779  -5.672  -9.404  1.00  0.00           H  
ATOM   1011  HB2 ARG A 180      15.918  -6.480  -7.006  1.00  0.00           H  
ATOM   1012  HB3 ARG A 180      14.883  -5.089  -7.286  1.00  0.00           H  
ATOM   1013  HG2 ARG A 180      12.989  -6.215  -6.769  1.00  0.00           H  
ATOM   1014  HG3 ARG A 180      13.598  -7.749  -7.393  1.00  0.00           H  
ATOM   1015  HD2 ARG A 180      14.314  -6.435  -4.776  1.00  0.00           H  
ATOM   1016  HD3 ARG A 180      13.366  -7.901  -5.003  1.00  0.00           H  
ATOM   1017  HE  ARG A 180      15.334  -9.062  -5.579  1.00  0.00           H  
ATOM   1018 HH11 ARG A 180      15.970  -5.740  -4.690  1.00  0.00           H  
ATOM   1019 HH12 ARG A 180      17.651  -6.018  -4.389  1.00  0.00           H  
ATOM   1020 HH21 ARG A 180      17.543  -9.417  -5.184  1.00  0.00           H  
ATOM   1021 HH22 ARG A 180      18.544  -8.100  -4.669  1.00  0.00           H  
ATOM   1022  N   LYS A 181      16.603  -7.899 -10.128  1.00  0.00           N  
ATOM   1023  CA  LYS A 181      17.192  -9.189 -10.476  1.00  0.00           C  
ATOM   1024  C   LYS A 181      16.204 -10.051 -11.253  1.00  0.00           C  
ATOM   1025  O   LYS A 181      16.388 -10.307 -12.442  1.00  0.00           O  
ATOM   1026  CB  LYS A 181      17.655  -9.928  -9.216  1.00  0.00           C  
ATOM   1027  CG  LYS A 181      18.527 -11.139  -9.507  1.00  0.00           C  
ATOM   1028  CD  LYS A 181      17.702 -12.414  -9.593  1.00  0.00           C  
ATOM   1029  CE  LYS A 181      17.846 -13.256  -8.335  1.00  0.00           C  
ATOM   1030  NZ  LYS A 181      18.821 -14.367  -8.519  1.00  0.00           N  
ATOM   1031  H   LYS A 181      16.942  -7.088 -10.560  1.00  0.00           H  
ATOM   1032  HA  LYS A 181      18.047  -9.001 -11.101  1.00  0.00           H  
ATOM   1033  HB2 LYS A 181      18.218  -9.246  -8.599  1.00  0.00           H  
ATOM   1034  HB3 LYS A 181      16.786 -10.262  -8.668  1.00  0.00           H  
ATOM   1035  HG2 LYS A 181      19.033 -10.987 -10.449  1.00  0.00           H  
ATOM   1036  HG3 LYS A 181      19.256 -11.243  -8.717  1.00  0.00           H  
ATOM   1037  HD2 LYS A 181      16.662 -12.152  -9.721  1.00  0.00           H  
ATOM   1038  HD3 LYS A 181      18.037 -12.991 -10.442  1.00  0.00           H  
ATOM   1039  HE2 LYS A 181      18.183 -12.623  -7.529  1.00  0.00           H  
ATOM   1040  HE3 LYS A 181      16.881 -13.673  -8.085  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 181      18.623 -14.875  -9.404  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 181      19.790 -13.989  -8.559  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 181      18.755 -15.035  -7.725  1.00  0.00           H  
ATOM   1044  N   ASN A 182      15.156 -10.493 -10.572  1.00  0.00           N  
ATOM   1045  CA  ASN A 182      14.133 -11.328 -11.194  1.00  0.00           C  
ATOM   1046  C   ASN A 182      12.839 -10.546 -11.393  1.00  0.00           C  
ATOM   1047  O   ASN A 182      12.690  -9.433 -10.888  1.00  0.00           O  
ATOM   1048  CB  ASN A 182      13.867 -12.567 -10.337  1.00  0.00           C  
ATOM   1049  CG  ASN A 182      13.361 -12.213  -8.952  1.00  0.00           C  
ATOM   1050  OD1 ASN A 182      12.256 -11.695  -8.795  1.00  0.00           O  
ATOM   1051  ND2 ASN A 182      14.172 -12.492  -7.938  1.00  0.00           N  
ATOM   1052  H   ASN A 182      15.068 -10.253  -9.627  1.00  0.00           H  
ATOM   1053  HA  ASN A 182      14.504 -11.641 -12.158  1.00  0.00           H  
ATOM   1054  HB2 ASN A 182      13.124 -13.181 -10.824  1.00  0.00           H  
ATOM   1055  HB3 ASN A 182      14.782 -13.129 -10.234  1.00  0.00           H  
ATOM   1056 HD21 ASN A 182      15.038 -12.904  -8.137  1.00  0.00           H  
ATOM   1057 HD22 ASN A 182      13.870 -12.274  -7.031  1.00  0.00           H  
ATOM   1058  N   GLU A 183      11.905 -11.137 -12.132  1.00  0.00           N  
ATOM   1059  CA  GLU A 183      10.622 -10.497 -12.398  1.00  0.00           C  
ATOM   1060  C   GLU A 183       9.520 -11.109 -11.541  1.00  0.00           C  
ATOM   1061  O   GLU A 183       8.825 -10.345 -10.838  1.00  0.00           O  
ATOM   1062  CB  GLU A 183      10.261 -10.626 -13.880  1.00  0.00           C  
ATOM   1063  CG  GLU A 183      11.082  -9.724 -14.786  1.00  0.00           C  
ATOM   1064  CD  GLU A 183      10.537  -8.311 -14.852  1.00  0.00           C  
ATOM   1065  OE1 GLU A 183      11.183  -7.398 -14.296  1.00  0.00           O  
ATOM   1066  OE2 GLU A 183       9.463  -8.117 -15.459  1.00  0.00           O  
ATOM   1067  OXT GLU A 183       9.360 -12.348 -11.579  1.00  0.00           O  
ATOM   1068  H   GLU A 183      12.083 -12.024 -12.507  1.00  0.00           H  
ATOM   1069  HA  GLU A 183      10.716  -9.451 -12.149  1.00  0.00           H  
ATOM   1070  HB2 GLU A 183      10.417 -11.648 -14.189  1.00  0.00           H  
ATOM   1071  HB3 GLU A 183       9.219 -10.375 -14.008  1.00  0.00           H  
ATOM   1072  HG2 GLU A 183      12.095  -9.684 -14.413  1.00  0.00           H  
ATOM   1073  HG3 GLU A 183      11.083 -10.140 -15.783  1.00  0.00           H  
TER    1074      GLU A 183                                                      
ENDMDL                                                                          
MASTER      157    0    0    3    0    0    0    621460   20    0    6          
END