HEADER    DNA BINDING PROTEIN                     15-AUG-96   1IDY              
TITLE     STRUCTURE OF MYB TRANSFORMING PROTEIN, NMR, MINIMIZED AVERAGE         
TITLE    2 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MOUSE C-MYB DNA-BINDING DOMAIN REPEAT 3;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PAR2156NCOI;                               
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PRP3                                      
KEYWDS    PROTOONCOGENE PRODUCT, DNA-BINDING PROTEIN, DNA BINDING PROTEIN       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    K.FURUKAWA,M.ODA,H.NAKAMURA                                           
REVDAT   3   03-NOV-21 1IDY    1       KEYWDS REMARK SEQADV                     
REVDAT   2   24-FEB-09 1IDY    1       VERSN                                    
REVDAT   1   23-DEC-96 1IDY    0                                                
JRNL        AUTH   K.FURUKAWA,M.ODA,H.NAKAMURA                                  
JRNL        TITL   A SMALL ENGINEERED PROTEIN LACKS STRUCTURAL UNIQUENESS BY    
JRNL        TITL 2 INCREASING THE SIDE-CHAIN CONFORMATIONAL ENTROPY.            
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  93 13583 1996              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   8942977                                                      
JRNL        DOI    10.1073/PNAS.93.24.13583                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.OGATA,S.MORIKAWA,H.NAKAMURA,H.HOJO,S.YOSHIMURA,R.ZHANG,    
REMARK   1  AUTH 2 S.AIMOTO,Y.AMETANI,Z.HIRATA,A.SARAI,ET AL.                   
REMARK   1  TITL   COMPARISON OF THE FREE AND DNA-COMPLEXED FORMS OF THE        
REMARK   1  TITL 2 DNA-BINDING DOMAIN FROM C-MYB                                
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   2   309 1995              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   K.OGATA,S.MORIKAWA,H.NAKAMURA,A.SEKIKAWA,T.INOUE,H.KANAI,    
REMARK   1  AUTH 2 A.SARAI,S.ISHII,Y.NISHIMURA                                  
REMARK   1  TITL   SOLUTION STRUCTURE OF A SPECIFIC DNA COMPLEX OF THE MYB      
REMARK   1  TITL 2 DNA-BINDING DOMAIN WITH COOPERATIVE RECOGNITION HELICES      
REMARK   1  REF    CELL(CAMBRIDGE,MASS.)         V.  79   639 1994              
REMARK   1  REFN                   ISSN 0092-8674                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   K.OGATA,H.HOJO,S.AIMOTO,T.NAKAI,H.NAKAMURA,A.SARAI,S.ISHII,  
REMARK   1  AUTH 2 Y.NISHIMURA                                                  
REMARK   1  TITL   SOLUTION STRUCTURE OF A DNA-BINDING UNIT OF MYB: A           
REMARK   1  TITL 2 HELIX-TURN-HELIX-RELATED MOTIF WITH CONSERVED TRYPTOPHANS    
REMARK   1  TITL 3 FORMING A HYDROPHOBIC CORE                                   
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  89  6428 1992              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : MORIKAMI,NAKAI,KIDERA,SAITO,NAKAMURA                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IDY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174118.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600.13 MHZ                         
REMARK 210  SPECTROMETER MODEL             : AMX-600                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : EMBOSS                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN 4D          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 120                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 0.1 ANGSTROM MAXIMUM DISTANCE      
REMARK 210                                   VIOLATION                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A 141      100.84     64.43                                   
REMARK 500    LYS A 143       89.40    -65.08                                   
REMARK 500    SER A 146       44.23    -80.83                                   
REMARK 500    ASN A 164       35.30    -79.88                                   
REMARK 500    ARG A 190       45.81    -81.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IDZ   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE                                                             
DBREF  1IDY A  141   193  UNP    P06876   MYB_MOUSE      141    193             
SEQADV 1IDY LEU A  155  UNP  P06876    ILE   155 ENGINEERED MUTATION            
SEQRES   1 A   54  MET GLU VAL LYS LYS THR SER TRP THR GLU GLU GLU ASP          
SEQRES   2 A   54  ARG ILE LEU TYR GLN ALA HIS LYS ARG LEU GLY ASN ARG          
SEQRES   3 A   54  TRP ALA GLU ILE ALA LYS LEU LEU PRO GLY ARG THR ASP          
SEQRES   4 A   54  ASN ALA ILE LYS ASN HIS TRP ASN SER THR MET ARG ARG          
SEQRES   5 A   54  LYS VAL                                                      
HELIX    1   1 GLU A  149  LEU A  162  1                                  14    
HELIX    2   2 TRP A  166  LEU A  172  1                                   7    
HELIX    3   3 ASP A  178  SER A  187  1                                  10    
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                         
ATOM      1  N   MET A 140      -2.166  -8.277  -2.653  1.00  0.00           N  
ATOM      2  CA  MET A 140      -0.976  -8.748  -1.925  1.00  0.00           C  
ATOM      3  C   MET A 140       0.229  -8.786  -2.865  1.00  0.00           C  
ATOM      4  O   MET A 140       1.170  -8.022  -2.681  1.00  0.00           O  
ATOM      5  CB  MET A 140      -1.243 -10.128  -1.301  1.00  0.00           C  
ATOM      6  CG  MET A 140      -0.088 -10.528  -0.372  1.00  0.00           C  
ATOM      7  SD  MET A 140       1.281 -11.367  -1.209  1.00  0.00           S  
ATOM      8  CE  MET A 140       2.410 -11.543   0.193  1.00  0.00           C  
ATOM      9  H1  MET A 140      -1.979  -7.367  -3.050  1.00  0.00           H  
ATOM     10  H2  MET A 140      -2.388  -8.928  -3.392  1.00  0.00           H  
ATOM     11  H3  MET A 140      -2.947  -8.213  -2.015  1.00  0.00           H  
ATOM     12  HA  MET A 140      -0.764  -8.040  -1.122  1.00  0.00           H  
ATOM     13  HB2 MET A 140      -2.166 -10.084  -0.721  1.00  0.00           H  
ATOM     14  HB3 MET A 140      -1.352 -10.873  -2.089  1.00  0.00           H  
ATOM     15  HG2 MET A 140       0.297  -9.630   0.114  1.00  0.00           H  
ATOM     16  HG3 MET A 140      -0.480 -11.196   0.396  1.00  0.00           H  
ATOM     17  HE1 MET A 140       1.929 -12.130   0.976  1.00  0.00           H  
ATOM     18  HE2 MET A 140       3.318 -12.049  -0.133  1.00  0.00           H  
ATOM     19  HE3 MET A 140       2.663 -10.556   0.582  1.00  0.00           H  
ATOM     20  N   GLU A 141       0.180  -9.676  -3.873  1.00  0.00           N  
ATOM     21  CA  GLU A 141       1.242  -9.820  -4.867  1.00  0.00           C  
ATOM     22  C   GLU A 141       2.538 -10.304  -4.207  1.00  0.00           C  
ATOM     23  O   GLU A 141       3.269  -9.524  -3.600  1.00  0.00           O  
ATOM     24  CB  GLU A 141       1.452  -8.490  -5.606  1.00  0.00           C  
ATOM     25  CG  GLU A 141       2.294  -8.732  -6.863  1.00  0.00           C  
ATOM     26  CD  GLU A 141       2.449  -7.457  -7.685  1.00  0.00           C  
ATOM     27  OE1 GLU A 141       1.947  -6.410  -7.220  1.00  0.00           O  
ATOM     28  OE2 GLU A 141       3.070  -7.559  -8.764  1.00  0.00           O  
ATOM     29  H   GLU A 141      -0.624 -10.278  -3.960  1.00  0.00           H  
ATOM     30  HA  GLU A 141       0.925 -10.569  -5.595  1.00  0.00           H  
ATOM     31  HB2 GLU A 141       0.484  -8.080  -5.895  1.00  0.00           H  
ATOM     32  HB3 GLU A 141       1.966  -7.782  -4.955  1.00  0.00           H  
ATOM     33  HG2 GLU A 141       3.282  -9.083  -6.566  1.00  0.00           H  
ATOM     34  HG3 GLU A 141       1.812  -9.493  -7.475  1.00  0.00           H  
ATOM     35  N   VAL A 142       2.818 -11.607  -4.337  1.00  0.00           N  
ATOM     36  CA  VAL A 142       4.016 -12.204  -3.763  1.00  0.00           C  
ATOM     37  C   VAL A 142       5.262 -11.584  -4.404  1.00  0.00           C  
ATOM     38  O   VAL A 142       5.239 -11.211  -5.582  1.00  0.00           O  
ATOM     39  CB  VAL A 142       3.980 -13.727  -3.987  1.00  0.00           C  
ATOM     40  CG1 VAL A 142       5.252 -14.372  -3.429  1.00  0.00           C  
ATOM     41  CG2 VAL A 142       2.760 -14.325  -3.279  1.00  0.00           C  
ATOM     42  H   VAL A 142       2.186 -12.203  -4.846  1.00  0.00           H  
ATOM     43  HA  VAL A 142       4.033 -12.005  -2.691  1.00  0.00           H  
ATOM     44  HB  VAL A 142       3.912 -13.933  -5.057  1.00  0.00           H  
ATOM     45 HG11 VAL A 142       5.413 -14.037  -2.404  1.00  0.00           H  
ATOM     46 HG12 VAL A 142       5.147 -15.456  -3.443  1.00  0.00           H  
ATOM     47 HG13 VAL A 142       6.108 -14.086  -4.042  1.00  0.00           H  
ATOM     48 HG21 VAL A 142       2.797 -14.078  -2.218  1.00  0.00           H  
ATOM     49 HG22 VAL A 142       1.847 -13.918  -3.713  1.00  0.00           H  
ATOM     50 HG23 VAL A 142       2.765 -15.408  -3.399  1.00  0.00           H  
ATOM     51  N   LYS A 143       6.346 -11.479  -3.620  1.00  0.00           N  
ATOM     52  CA  LYS A 143       7.606 -10.917  -4.090  1.00  0.00           C  
ATOM     53  C   LYS A 143       8.196 -11.812  -5.182  1.00  0.00           C  
ATOM     54  O   LYS A 143       8.968 -12.723  -4.895  1.00  0.00           O  
ATOM     55  CB  LYS A 143       8.570 -10.795  -2.900  1.00  0.00           C  
ATOM     56  CG  LYS A 143       9.864 -10.096  -3.337  1.00  0.00           C  
ATOM     57  CD  LYS A 143      10.924 -10.254  -2.245  1.00  0.00           C  
ATOM     58  CE  LYS A 143      12.243  -9.634  -2.713  1.00  0.00           C  
ATOM     59  NZ  LYS A 143      13.315  -9.861  -1.727  1.00  0.00           N  
ATOM     60  H   LYS A 143       6.300 -11.802  -2.665  1.00  0.00           H  
ATOM     61  HA  LYS A 143       7.422  -9.923  -4.499  1.00  0.00           H  
ATOM     62  HB2 LYS A 143       8.096 -10.214  -2.109  1.00  0.00           H  
ATOM     63  HB3 LYS A 143       8.804 -11.791  -2.522  1.00  0.00           H  
ATOM     64  HG2 LYS A 143      10.232 -10.547  -4.260  1.00  0.00           H  
ATOM     65  HG3 LYS A 143       9.666  -9.037  -3.504  1.00  0.00           H  
ATOM     66  HD2 LYS A 143      10.586  -9.752  -1.336  1.00  0.00           H  
ATOM     67  HD3 LYS A 143      11.075 -11.315  -2.036  1.00  0.00           H  
ATOM     68  HE2 LYS A 143      12.532 -10.083  -3.664  1.00  0.00           H  
ATOM     69  HE3 LYS A 143      12.106  -8.560  -2.852  1.00  0.00           H  
ATOM     70  HZ1 LYS A 143      13.058  -9.444  -0.845  1.00  0.00           H  
ATOM     71  HZ2 LYS A 143      13.453 -10.856  -1.602  1.00  0.00           H  
ATOM     72  HZ3 LYS A 143      14.173  -9.443  -2.059  1.00  0.00           H  
ATOM     73  N   LYS A 144       7.826 -11.541  -6.435  1.00  0.00           N  
ATOM     74  CA  LYS A 144       8.313 -12.305  -7.572  1.00  0.00           C  
ATOM     75  C   LYS A 144       9.608 -11.687  -8.096  1.00  0.00           C  
ATOM     76  O   LYS A 144       9.865 -10.499  -7.884  1.00  0.00           O  
ATOM     77  CB  LYS A 144       7.233 -12.331  -8.662  1.00  0.00           C  
ATOM     78  CG  LYS A 144       7.071 -10.936  -9.286  1.00  0.00           C  
ATOM     79  CD  LYS A 144       5.796 -10.884 -10.138  1.00  0.00           C  
ATOM     80  CE  LYS A 144       4.653 -10.237  -9.346  1.00  0.00           C  
ATOM     81  NZ  LYS A 144       4.237 -11.076  -8.206  1.00  0.00           N  
ATOM     82  H   LYS A 144       7.187 -10.781  -6.609  1.00  0.00           H  
ATOM     83  HA  LYS A 144       8.513 -13.330  -7.252  1.00  0.00           H  
ATOM     84  HB2 LYS A 144       7.524 -13.040  -9.440  1.00  0.00           H  
ATOM     85  HB3 LYS A 144       6.288 -12.648  -8.225  1.00  0.00           H  
ATOM     86  HG2 LYS A 144       7.014 -10.182  -8.499  1.00  0.00           H  
ATOM     87  HG3 LYS A 144       7.932 -10.724  -9.920  1.00  0.00           H  
ATOM     88  HD2 LYS A 144       5.989 -10.291 -11.034  1.00  0.00           H  
ATOM     89  HD3 LYS A 144       5.512 -11.895 -10.433  1.00  0.00           H  
ATOM     90  HE2 LYS A 144       4.978  -9.264  -8.974  1.00  0.00           H  
ATOM     91  HE3 LYS A 144       3.800 -10.094 -10.009  1.00  0.00           H  
ATOM     92  HZ1 LYS A 144       4.063 -12.017  -8.527  1.00  0.00           H  
ATOM     93  HZ2 LYS A 144       4.968 -11.086  -7.504  1.00  0.00           H  
ATOM     94  HZ3 LYS A 144       3.394 -10.698  -7.803  1.00  0.00           H  
ATOM     95  N   THR A 145      10.418 -12.496  -8.786  1.00  0.00           N  
ATOM     96  CA  THR A 145      11.671 -12.037  -9.362  1.00  0.00           C  
ATOM     97  C   THR A 145      11.367 -11.105 -10.538  1.00  0.00           C  
ATOM     98  O   THR A 145      11.339 -11.539 -11.688  1.00  0.00           O  
ATOM     99  CB  THR A 145      12.492 -13.256  -9.806  1.00  0.00           C  
ATOM    100  OG1 THR A 145      12.526 -14.203  -8.759  1.00  0.00           O  
ATOM    101  CG2 THR A 145      13.920 -12.830 -10.146  1.00  0.00           C  
ATOM    102  H   THR A 145      10.160 -13.463  -8.923  1.00  0.00           H  
ATOM    103  HA  THR A 145      12.231 -11.486  -8.604  1.00  0.00           H  
ATOM    104  HB  THR A 145      12.028 -13.709 -10.683  1.00  0.00           H  
ATOM    105  HG1 THR A 145      12.940 -13.798  -7.993  1.00  0.00           H  
ATOM    106 HG21 THR A 145      14.379 -12.362  -9.277  1.00  0.00           H  
ATOM    107 HG22 THR A 145      14.500 -13.707 -10.436  1.00  0.00           H  
ATOM    108 HG23 THR A 145      13.901 -12.121 -10.972  1.00  0.00           H  
ATOM    109  N   SER A 146      11.129  -9.822 -10.239  1.00  0.00           N  
ATOM    110  CA  SER A 146      10.776  -8.832 -11.249  1.00  0.00           C  
ATOM    111  C   SER A 146      12.023  -8.320 -11.980  1.00  0.00           C  
ATOM    112  O   SER A 146      12.164  -7.115 -12.201  1.00  0.00           O  
ATOM    113  CB  SER A 146      10.033  -7.680 -10.567  1.00  0.00           C  
ATOM    114  OG  SER A 146       8.960  -8.196  -9.800  1.00  0.00           O  
ATOM    115  H   SER A 146      11.182  -9.522  -9.275  1.00  0.00           H  
ATOM    116  HA  SER A 146      10.109  -9.294 -11.978  1.00  0.00           H  
ATOM    117  HB2 SER A 146      10.717  -7.139  -9.913  1.00  0.00           H  
ATOM    118  HB3 SER A 146       9.642  -6.999 -11.325  1.00  0.00           H  
ATOM    119  HG  SER A 146       9.315  -8.802  -9.142  1.00  0.00           H  
ATOM    120  N   TRP A 147      12.921  -9.233 -12.355  1.00  0.00           N  
ATOM    121  CA  TRP A 147      14.121  -8.886 -13.100  1.00  0.00           C  
ATOM    122  C   TRP A 147      13.840  -9.004 -14.592  1.00  0.00           C  
ATOM    123  O   TRP A 147      13.183  -9.951 -15.025  1.00  0.00           O  
ATOM    124  CB  TRP A 147      15.262  -9.811 -12.691  1.00  0.00           C  
ATOM    125  CG  TRP A 147      15.964  -9.405 -11.437  1.00  0.00           C  
ATOM    126  CD1 TRP A 147      15.446  -9.440 -10.197  1.00  0.00           C  
ATOM    127  CD2 TRP A 147      17.319  -8.892 -11.275  1.00  0.00           C  
ATOM    128  NE1 TRP A 147      16.357  -8.995  -9.270  1.00  0.00           N  
ATOM    129  CE2 TRP A 147      17.544  -8.637  -9.884  1.00  0.00           C  
ATOM    130  CE3 TRP A 147      18.390  -8.615 -12.157  1.00  0.00           C  
ATOM    131  CZ2 TRP A 147      18.753  -8.136  -9.403  1.00  0.00           C  
ATOM    132  CZ3 TRP A 147      19.614  -8.108 -11.674  1.00  0.00           C  
ATOM    133  CH2 TRP A 147      19.791  -7.867 -10.301  1.00  0.00           C  
ATOM    134  H   TRP A 147      12.765 -10.206 -12.135  1.00  0.00           H  
ATOM    135  HA  TRP A 147      14.402  -7.860 -12.874  1.00  0.00           H  
ATOM    136  HB2 TRP A 147      14.864 -10.816 -12.560  1.00  0.00           H  
ATOM    137  HB3 TRP A 147      15.993  -9.834 -13.500  1.00  0.00           H  
ATOM    138  HD1 TRP A 147      14.447  -9.774  -9.961  1.00  0.00           H  
ATOM    139  HE1 TRP A 147      16.203  -8.930  -8.275  1.00  0.00           H  
ATOM    140  HE3 TRP A 147      18.268  -8.793 -13.215  1.00  0.00           H  
ATOM    141  HZ2 TRP A 147      18.887  -7.956  -8.346  1.00  0.00           H  
ATOM    142  HZ3 TRP A 147      20.423  -7.905 -12.364  1.00  0.00           H  
ATOM    143  HH2 TRP A 147      20.725  -7.474  -9.941  1.00  0.00           H  
ATOM    144  N   THR A 148      14.342  -8.051 -15.381  1.00  0.00           N  
ATOM    145  CA  THR A 148      14.163  -8.083 -16.823  1.00  0.00           C  
ATOM    146  C   THR A 148      15.260  -8.944 -17.444  1.00  0.00           C  
ATOM    147  O   THR A 148      16.335  -9.102 -16.860  1.00  0.00           O  
ATOM    148  CB  THR A 148      14.211  -6.658 -17.386  1.00  0.00           C  
ATOM    149  OG1 THR A 148      15.471  -6.086 -17.122  1.00  0.00           O  
ATOM    150  CG2 THR A 148      13.116  -5.802 -16.744  1.00  0.00           C  
ATOM    151  H   THR A 148      14.869  -7.284 -14.975  1.00  0.00           H  
ATOM    152  HA  THR A 148      13.191  -8.522 -17.055  1.00  0.00           H  
ATOM    153  HB  THR A 148      14.053  -6.692 -18.465  1.00  0.00           H  
ATOM    154  HG1 THR A 148      15.560  -5.967 -16.166  1.00  0.00           H  
ATOM    155 HG21 THR A 148      12.146  -6.278 -16.894  1.00  0.00           H  
ATOM    156 HG22 THR A 148      13.308  -5.701 -15.675  1.00  0.00           H  
ATOM    157 HG23 THR A 148      13.108  -4.814 -17.206  1.00  0.00           H  
ATOM    158  N   GLU A 149      14.993  -9.498 -18.631  1.00  0.00           N  
ATOM    159  CA  GLU A 149      15.969 -10.320 -19.328  1.00  0.00           C  
ATOM    160  C   GLU A 149      17.220  -9.491 -19.612  1.00  0.00           C  
ATOM    161  O   GLU A 149      18.330 -10.008 -19.565  1.00  0.00           O  
ATOM    162  CB  GLU A 149      15.362 -10.843 -20.631  1.00  0.00           C  
ATOM    163  CG  GLU A 149      16.092 -12.112 -21.075  1.00  0.00           C  
ATOM    164  CD  GLU A 149      15.609 -12.564 -22.446  1.00  0.00           C  
ATOM    165  OE1 GLU A 149      16.019 -11.912 -23.434  1.00  0.00           O  
ATOM    166  OE2 GLU A 149      14.842 -13.548 -22.484  1.00  0.00           O  
ATOM    167  H   GLU A 149      14.096  -9.344 -19.066  1.00  0.00           H  
ATOM    168  HA  GLU A 149      16.236 -11.167 -18.693  1.00  0.00           H  
ATOM    169  HB2 GLU A 149      14.307 -11.071 -20.478  1.00  0.00           H  
ATOM    170  HB3 GLU A 149      15.459 -10.082 -21.405  1.00  0.00           H  
ATOM    171  HG2 GLU A 149      17.163 -11.914 -21.122  1.00  0.00           H  
ATOM    172  HG3 GLU A 149      15.908 -12.905 -20.350  1.00  0.00           H  
ATOM    173  N   GLU A 150      17.028  -8.197 -19.907  1.00  0.00           N  
ATOM    174  CA  GLU A 150      18.126  -7.289 -20.194  1.00  0.00           C  
ATOM    175  C   GLU A 150      19.051  -7.185 -18.982  1.00  0.00           C  
ATOM    176  O   GLU A 150      20.266  -7.329 -19.119  1.00  0.00           O  
ATOM    177  CB  GLU A 150      17.563  -5.917 -20.567  1.00  0.00           C  
ATOM    178  CG  GLU A 150      16.784  -6.019 -21.882  1.00  0.00           C  
ATOM    179  CD  GLU A 150      16.218  -4.664 -22.282  1.00  0.00           C  
ATOM    180  OE1 GLU A 150      15.158  -4.305 -21.723  1.00  0.00           O  
ATOM    181  OE2 GLU A 150      16.854  -4.011 -23.137  1.00  0.00           O  
ATOM    182  H   GLU A 150      16.089  -7.827 -19.930  1.00  0.00           H  
ATOM    183  HA  GLU A 150      18.695  -7.678 -21.039  1.00  0.00           H  
ATOM    184  HB2 GLU A 150      16.896  -5.568 -19.777  1.00  0.00           H  
ATOM    185  HB3 GLU A 150      18.384  -5.208 -20.689  1.00  0.00           H  
ATOM    186  HG2 GLU A 150      17.450  -6.373 -22.669  1.00  0.00           H  
ATOM    187  HG3 GLU A 150      15.963  -6.725 -21.764  1.00  0.00           H  
ATOM    188  N   GLU A 151      18.477  -6.942 -17.793  1.00  0.00           N  
ATOM    189  CA  GLU A 151      19.257  -6.844 -16.568  1.00  0.00           C  
ATOM    190  C   GLU A 151      20.088  -8.110 -16.392  1.00  0.00           C  
ATOM    191  O   GLU A 151      21.295  -8.032 -16.193  1.00  0.00           O  
ATOM    192  CB  GLU A 151      18.327  -6.652 -15.368  1.00  0.00           C  
ATOM    193  CG  GLU A 151      17.841  -5.204 -15.302  1.00  0.00           C  
ATOM    194  CD  GLU A 151      16.752  -5.054 -14.249  1.00  0.00           C  
ATOM    195  OE1 GLU A 151      15.727  -5.765 -14.377  1.00  0.00           O  
ATOM    196  OE2 GLU A 151      16.957  -4.239 -13.326  1.00  0.00           O  
ATOM    197  H   GLU A 151      17.472  -6.825 -17.734  1.00  0.00           H  
ATOM    198  HA  GLU A 151      19.927  -5.986 -16.640  1.00  0.00           H  
ATOM    199  HB2 GLU A 151      17.472  -7.321 -15.461  1.00  0.00           H  
ATOM    200  HB3 GLU A 151      18.868  -6.887 -14.452  1.00  0.00           H  
ATOM    201  HG2 GLU A 151      18.678  -4.555 -15.046  1.00  0.00           H  
ATOM    202  HG3 GLU A 151      17.446  -4.908 -16.273  1.00  0.00           H  
ATOM    203  N   ASP A 152      19.433  -9.275 -16.471  1.00  0.00           N  
ATOM    204  CA  ASP A 152      20.106 -10.560 -16.323  1.00  0.00           C  
ATOM    205  C   ASP A 152      21.226 -10.693 -17.360  1.00  0.00           C  
ATOM    206  O   ASP A 152      22.317 -11.167 -17.040  1.00  0.00           O  
ATOM    207  CB  ASP A 152      19.083 -11.684 -16.482  1.00  0.00           C  
ATOM    208  CG  ASP A 152      19.766 -13.045 -16.463  1.00  0.00           C  
ATOM    209  OD1 ASP A 152      20.177 -13.462 -15.358  1.00  0.00           O  
ATOM    210  OD2 ASP A 152      19.867 -13.643 -17.557  1.00  0.00           O  
ATOM    211  H   ASP A 152      18.433  -9.276 -16.640  1.00  0.00           H  
ATOM    212  HA  ASP A 152      20.542 -10.617 -15.326  1.00  0.00           H  
ATOM    213  HB2 ASP A 152      18.365 -11.633 -15.663  1.00  0.00           H  
ATOM    214  HB3 ASP A 152      18.557 -11.562 -17.429  1.00  0.00           H  
ATOM    215  N   ARG A 153      20.957 -10.269 -18.603  1.00  0.00           N  
ATOM    216  CA  ARG A 153      21.942 -10.333 -19.674  1.00  0.00           C  
ATOM    217  C   ARG A 153      23.207  -9.586 -19.252  1.00  0.00           C  
ATOM    218  O   ARG A 153      24.294 -10.161 -19.228  1.00  0.00           O  
ATOM    219  CB  ARG A 153      21.358  -9.715 -20.955  1.00  0.00           C  
ATOM    220  CG  ARG A 153      21.500 -10.698 -22.119  1.00  0.00           C  
ATOM    221  CD  ARG A 153      21.091 -10.010 -23.427  1.00  0.00           C  
ATOM    222  NE  ARG A 153      19.739  -9.439 -23.330  1.00  0.00           N  
ATOM    223  CZ  ARG A 153      18.616 -10.176 -23.396  1.00  0.00           C  
ATOM    224  NH1 ARG A 153      18.683 -11.498 -23.586  1.00  0.00           N  
ATOM    225  NH2 ARG A 153      17.423  -9.591 -23.272  1.00  0.00           N  
ATOM    226  H   ARG A 153      20.044  -9.891 -18.813  1.00  0.00           H  
ATOM    227  HA  ARG A 153      22.184 -11.377 -19.862  1.00  0.00           H  
ATOM    228  HB2 ARG A 153      20.307  -9.486 -20.804  1.00  0.00           H  
ATOM    229  HB3 ARG A 153      21.894  -8.796 -21.195  1.00  0.00           H  
ATOM    230  HG2 ARG A 153      22.536 -11.027 -22.193  1.00  0.00           H  
ATOM    231  HG3 ARG A 153      20.856 -11.563 -21.944  1.00  0.00           H  
ATOM    232  HD2 ARG A 153      21.800  -9.210 -23.642  1.00  0.00           H  
ATOM    233  HD3 ARG A 153      21.121 -10.737 -24.241  1.00  0.00           H  
ATOM    234  HE  ARG A 153      19.664  -8.438 -23.208  1.00  0.00           H  
ATOM    235 HH11 ARG A 153      19.577 -11.955 -23.669  1.00  0.00           H  
ATOM    236 HH12 ARG A 153      17.824 -12.042 -23.645  1.00  0.00           H  
ATOM    237 HH21 ARG A 153      17.356  -8.595 -23.121  1.00  0.00           H  
ATOM    238 HH22 ARG A 153      16.577 -10.156 -23.330  1.00  0.00           H  
ATOM    239  N   ILE A 154      23.052  -8.298 -18.920  1.00  0.00           N  
ATOM    240  CA  ILE A 154      24.169  -7.458 -18.516  1.00  0.00           C  
ATOM    241  C   ILE A 154      24.829  -8.030 -17.260  1.00  0.00           C  
ATOM    242  O   ILE A 154      26.046  -7.962 -17.121  1.00  0.00           O  
ATOM    243  CB  ILE A 154      23.663  -6.023 -18.259  1.00  0.00           C  
ATOM    244  CG1 ILE A 154      23.071  -5.414 -19.551  1.00  0.00           C  
ATOM    245  CG2 ILE A 154      24.815  -5.149 -17.746  1.00  0.00           C  
ATOM    246  CD1 ILE A 154      24.174  -5.078 -20.565  1.00  0.00           C  
ATOM    247  H   ILE A 154      22.128  -7.884 -18.952  1.00  0.00           H  
ATOM    248  HA  ILE A 154      24.904  -7.439 -19.317  1.00  0.00           H  
ATOM    249  HB  ILE A 154      22.882  -6.057 -17.499  1.00  0.00           H  
ATOM    250 HG12 ILE A 154      22.376  -6.121 -20.000  1.00  0.00           H  
ATOM    251 HG13 ILE A 154      22.533  -4.501 -19.296  1.00  0.00           H  
ATOM    252 HG21 ILE A 154      25.698  -5.303 -18.367  1.00  0.00           H  
ATOM    253 HG22 ILE A 154      24.521  -4.099 -17.786  1.00  0.00           H  
ATOM    254 HG23 ILE A 154      25.047  -5.419 -16.716  1.00  0.00           H  
ATOM    255 HD11 ILE A 154      24.760  -5.967 -20.783  1.00  0.00           H  
ATOM    256 HD12 ILE A 154      23.715  -4.715 -21.484  1.00  0.00           H  
ATOM    257 HD13 ILE A 154      24.823  -4.303 -20.160  1.00  0.00           H  
ATOM    258  N   LEU A 155      24.025  -8.590 -16.349  1.00  0.00           N  
ATOM    259  CA  LEU A 155      24.533  -9.156 -15.111  1.00  0.00           C  
ATOM    260  C   LEU A 155      25.543 -10.263 -15.418  1.00  0.00           C  
ATOM    261  O   LEU A 155      26.664 -10.231 -14.921  1.00  0.00           O  
ATOM    262  CB  LEU A 155      23.356  -9.696 -14.280  1.00  0.00           C  
ATOM    263  CG  LEU A 155      23.777  -9.943 -12.824  1.00  0.00           C  
ATOM    264  CD1 LEU A 155      24.173  -8.617 -12.168  1.00  0.00           C  
ATOM    265  CD2 LEU A 155      22.600 -10.550 -12.061  1.00  0.00           C  
ATOM    266  H   LEU A 155      23.028  -8.624 -16.517  1.00  0.00           H  
ATOM    267  HA  LEU A 155      25.034  -8.368 -14.554  1.00  0.00           H  
ATOM    268  HB2 LEU A 155      22.545  -8.972 -14.296  1.00  0.00           H  
ATOM    269  HB3 LEU A 155      23.008 -10.633 -14.715  1.00  0.00           H  
ATOM    270  HG  LEU A 155      24.620 -10.638 -12.792  1.00  0.00           H  
ATOM    271 HD11 LEU A 155      23.477  -7.837 -12.470  1.00  0.00           H  
ATOM    272 HD12 LEU A 155      24.144  -8.724 -11.089  1.00  0.00           H  
ATOM    273 HD13 LEU A 155      25.181  -8.342 -12.472  1.00  0.00           H  
ATOM    274 HD21 LEU A 155      22.232 -11.425 -12.597  1.00  0.00           H  
ATOM    275 HD22 LEU A 155      22.925 -10.847 -11.064  1.00  0.00           H  
ATOM    276 HD23 LEU A 155      21.803  -9.814 -11.980  1.00  0.00           H  
ATOM    277  N   TYR A 156      25.139 -11.239 -16.237  1.00  0.00           N  
ATOM    278  CA  TYR A 156      25.998 -12.359 -16.590  1.00  0.00           C  
ATOM    279  C   TYR A 156      27.207 -11.879 -17.393  1.00  0.00           C  
ATOM    280  O   TYR A 156      28.331 -12.307 -17.130  1.00  0.00           O  
ATOM    281  CB  TYR A 156      25.177 -13.398 -17.369  1.00  0.00           C  
ATOM    282  CG  TYR A 156      26.008 -14.371 -18.183  1.00  0.00           C  
ATOM    283  CD1 TYR A 156      26.420 -14.025 -19.482  1.00  0.00           C  
ATOM    284  CD2 TYR A 156      26.360 -15.624 -17.645  1.00  0.00           C  
ATOM    285  CE1 TYR A 156      27.192 -14.921 -20.235  1.00  0.00           C  
ATOM    286  CE2 TYR A 156      27.134 -16.520 -18.402  1.00  0.00           C  
ATOM    287  CZ  TYR A 156      27.553 -16.166 -19.696  1.00  0.00           C  
ATOM    288  OH  TYR A 156      28.313 -17.028 -20.431  1.00  0.00           O  
ATOM    289  H   TYR A 156      24.203 -11.211 -16.627  1.00  0.00           H  
ATOM    290  HA  TYR A 156      26.361 -12.814 -15.676  1.00  0.00           H  
ATOM    291  HB2 TYR A 156      24.573 -13.965 -16.661  1.00  0.00           H  
ATOM    292  HB3 TYR A 156      24.507 -12.873 -18.044  1.00  0.00           H  
ATOM    293  HD1 TYR A 156      26.144 -13.070 -19.899  1.00  0.00           H  
ATOM    294  HD2 TYR A 156      26.037 -15.899 -16.656  1.00  0.00           H  
ATOM    295  HE1 TYR A 156      27.506 -14.651 -21.232  1.00  0.00           H  
ATOM    296  HE2 TYR A 156      27.405 -17.481 -17.986  1.00  0.00           H  
ATOM    297  HH  TYR A 156      28.396 -17.896 -20.026  1.00  0.00           H  
ATOM    298  N   GLN A 157      26.980 -10.993 -18.367  1.00  0.00           N  
ATOM    299  CA  GLN A 157      28.058 -10.466 -19.192  1.00  0.00           C  
ATOM    300  C   GLN A 157      29.123  -9.826 -18.302  1.00  0.00           C  
ATOM    301  O   GLN A 157      30.309 -10.132 -18.425  1.00  0.00           O  
ATOM    302  CB  GLN A 157      27.490  -9.434 -20.173  1.00  0.00           C  
ATOM    303  CG  GLN A 157      26.707 -10.142 -21.285  1.00  0.00           C  
ATOM    304  CD  GLN A 157      25.859  -9.147 -22.072  1.00  0.00           C  
ATOM    305  OE1 GLN A 157      24.643  -9.293 -22.156  1.00  0.00           O  
ATOM    306  NE2 GLN A 157      26.504  -8.133 -22.650  1.00  0.00           N  
ATOM    307  H   GLN A 157      26.035 -10.672 -18.545  1.00  0.00           H  
ATOM    308  HA  GLN A 157      28.509 -11.284 -19.756  1.00  0.00           H  
ATOM    309  HB2 GLN A 157      26.828  -8.753 -19.639  1.00  0.00           H  
ATOM    310  HB3 GLN A 157      28.310  -8.867 -20.616  1.00  0.00           H  
ATOM    311  HG2 GLN A 157      27.407 -10.630 -21.962  1.00  0.00           H  
ATOM    312  HG3 GLN A 157      26.055 -10.895 -20.845  1.00  0.00           H  
ATOM    313 HE21 GLN A 157      27.503  -8.052 -22.555  1.00  0.00           H  
ATOM    314 HE22 GLN A 157      25.986  -7.448 -23.182  1.00  0.00           H  
ATOM    315  N   ALA A 158      28.691  -8.933 -17.409  1.00  0.00           N  
ATOM    316  CA  ALA A 158      29.588  -8.220 -16.519  1.00  0.00           C  
ATOM    317  C   ALA A 158      30.271  -9.175 -15.545  1.00  0.00           C  
ATOM    318  O   ALA A 158      31.463  -9.045 -15.291  1.00  0.00           O  
ATOM    319  CB  ALA A 158      28.792  -7.170 -15.745  1.00  0.00           C  
ATOM    320  H   ALA A 158      27.701  -8.733 -17.346  1.00  0.00           H  
ATOM    321  HA  ALA A 158      30.348  -7.717 -17.115  1.00  0.00           H  
ATOM    322  HB1 ALA A 158      28.242  -6.540 -16.443  1.00  0.00           H  
ATOM    323  HB2 ALA A 158      28.090  -7.667 -15.072  1.00  0.00           H  
ATOM    324  HB3 ALA A 158      29.476  -6.555 -15.162  1.00  0.00           H  
ATOM    325  N   HIS A 159      29.513 -10.121 -14.985  1.00  0.00           N  
ATOM    326  CA  HIS A 159      30.039 -11.037 -13.986  1.00  0.00           C  
ATOM    327  C   HIS A 159      31.328 -11.713 -14.457  1.00  0.00           C  
ATOM    328  O   HIS A 159      32.271 -11.829 -13.683  1.00  0.00           O  
ATOM    329  CB  HIS A 159      28.989 -12.090 -13.640  1.00  0.00           C  
ATOM    330  CG  HIS A 159      29.395 -12.888 -12.433  1.00  0.00           C  
ATOM    331  ND1 HIS A 159      29.688 -14.244 -12.483  1.00  0.00           N  
ATOM    332  CD2 HIS A 159      29.580 -12.533 -11.126  1.00  0.00           C  
ATOM    333  CE1 HIS A 159      30.016 -14.615 -11.230  1.00  0.00           C  
ATOM    334  NE2 HIS A 159      29.972 -13.615 -10.350  1.00  0.00           N  
ATOM    335  H   HIS A 159      28.537 -10.201 -15.244  1.00  0.00           H  
ATOM    336  HA  HIS A 159      30.261 -10.467 -13.085  1.00  0.00           H  
ATOM    337  HB2 HIS A 159      28.044 -11.595 -13.428  1.00  0.00           H  
ATOM    338  HB3 HIS A 159      28.858 -12.762 -14.487  1.00  0.00           H  
ATOM    339  HD1 HIS A 159      29.660 -14.836 -13.301  1.00  0.00           H  
ATOM    340  HD2 HIS A 159      29.438 -11.530 -10.748  1.00  0.00           H  
ATOM    341  HE1 HIS A 159      30.293 -15.626 -10.965  1.00  0.00           H  
ATOM    342  N   LYS A 160      31.369 -12.171 -15.712  1.00  0.00           N  
ATOM    343  CA  LYS A 160      32.546 -12.868 -16.221  1.00  0.00           C  
ATOM    344  C   LYS A 160      33.537 -11.893 -16.866  1.00  0.00           C  
ATOM    345  O   LYS A 160      34.741 -12.130 -16.824  1.00  0.00           O  
ATOM    346  CB  LYS A 160      32.121 -13.977 -17.197  1.00  0.00           C  
ATOM    347  CG  LYS A 160      31.507 -13.393 -18.475  1.00  0.00           C  
ATOM    348  CD  LYS A 160      31.069 -14.546 -19.384  1.00  0.00           C  
ATOM    349  CE  LYS A 160      30.538 -13.995 -20.710  1.00  0.00           C  
ATOM    350  NZ  LYS A 160      30.212 -15.091 -21.642  1.00  0.00           N  
ATOM    351  H   LYS A 160      30.576 -12.041 -16.324  1.00  0.00           H  
ATOM    352  HA  LYS A 160      33.048 -13.346 -15.374  1.00  0.00           H  
ATOM    353  HB2 LYS A 160      32.996 -14.571 -17.463  1.00  0.00           H  
ATOM    354  HB3 LYS A 160      31.388 -14.621 -16.710  1.00  0.00           H  
ATOM    355  HG2 LYS A 160      30.641 -12.782 -18.222  1.00  0.00           H  
ATOM    356  HG3 LYS A 160      32.246 -12.784 -18.994  1.00  0.00           H  
ATOM    357  HD2 LYS A 160      31.923 -15.197 -19.578  1.00  0.00           H  
ATOM    358  HD3 LYS A 160      30.283 -15.119 -18.889  1.00  0.00           H  
ATOM    359  HE2 LYS A 160      29.640 -13.406 -20.519  1.00  0.00           H  
ATOM    360  HE3 LYS A 160      31.297 -13.357 -21.162  1.00  0.00           H  
ATOM    361  HZ1 LYS A 160      29.535 -15.713 -21.211  1.00  0.00           H  
ATOM    362  HZ2 LYS A 160      29.822 -14.707 -22.490  1.00  0.00           H  
ATOM    363  HZ3 LYS A 160      31.050 -15.610 -21.861  1.00  0.00           H  
ATOM    364  N   ARG A 161      33.040 -10.800 -17.465  1.00  0.00           N  
ATOM    365  CA  ARG A 161      33.906  -9.828 -18.122  1.00  0.00           C  
ATOM    366  C   ARG A 161      34.672  -9.010 -17.078  1.00  0.00           C  
ATOM    367  O   ARG A 161      35.901  -8.997 -17.079  1.00  0.00           O  
ATOM    368  CB  ARG A 161      33.061  -8.920 -19.023  1.00  0.00           C  
ATOM    369  CG  ARG A 161      33.978  -8.006 -19.844  1.00  0.00           C  
ATOM    370  CD  ARG A 161      33.129  -7.088 -20.728  1.00  0.00           C  
ATOM    371  NE  ARG A 161      33.972  -6.136 -21.464  1.00  0.00           N  
ATOM    372  CZ  ARG A 161      34.675  -6.465 -22.565  1.00  0.00           C  
ATOM    373  NH1 ARG A 161      34.638  -7.717 -23.044  1.00  0.00           N  
ATOM    374  NH2 ARG A 161      35.416  -5.537 -23.184  1.00  0.00           N  
ATOM    375  H   ARG A 161      32.041 -10.637 -17.471  1.00  0.00           H  
ATOM    376  HA  ARG A 161      34.626 -10.362 -18.743  1.00  0.00           H  
ATOM    377  HB2 ARG A 161      32.468  -9.535 -19.699  1.00  0.00           H  
ATOM    378  HB3 ARG A 161      32.396  -8.313 -18.410  1.00  0.00           H  
ATOM    379  HG2 ARG A 161      34.586  -7.400 -19.173  1.00  0.00           H  
ATOM    380  HG3 ARG A 161      34.629  -8.615 -20.470  1.00  0.00           H  
ATOM    381  HD2 ARG A 161      32.558  -7.692 -21.433  1.00  0.00           H  
ATOM    382  HD3 ARG A 161      32.435  -6.530 -20.097  1.00  0.00           H  
ATOM    383  HE  ARG A 161      34.017  -5.187 -21.118  1.00  0.00           H  
ATOM    384 HH11 ARG A 161      34.090  -8.421 -22.573  1.00  0.00           H  
ATOM    385 HH12 ARG A 161      35.158  -7.956 -23.875  1.00  0.00           H  
ATOM    386 HH21 ARG A 161      35.445  -4.593 -22.826  1.00  0.00           H  
ATOM    387 HH22 ARG A 161      35.945  -5.779 -24.008  1.00  0.00           H  
ATOM    388  N   LEU A 162      33.941  -8.326 -16.191  1.00  0.00           N  
ATOM    389  CA  LEU A 162      34.548  -7.505 -15.150  1.00  0.00           C  
ATOM    390  C   LEU A 162      35.067  -8.408 -14.036  1.00  0.00           C  
ATOM    391  O   LEU A 162      36.189  -8.228 -13.559  1.00  0.00           O  
ATOM    392  CB  LEU A 162      33.506  -6.516 -14.585  1.00  0.00           C  
ATOM    393  CG  LEU A 162      33.341  -5.275 -15.489  1.00  0.00           C  
ATOM    394  CD1 LEU A 162      34.625  -4.437 -15.487  1.00  0.00           C  
ATOM    395  CD2 LEU A 162      32.995  -5.690 -16.920  1.00  0.00           C  
ATOM    396  H   LEU A 162      32.933  -8.375 -16.231  1.00  0.00           H  
ATOM    397  HA  LEU A 162      35.385  -6.951 -15.571  1.00  0.00           H  
ATOM    398  HB2 LEU A 162      32.545  -7.019 -14.496  1.00  0.00           H  
ATOM    399  HB3 LEU A 162      33.823  -6.190 -13.594  1.00  0.00           H  
ATOM    400  HG  LEU A 162      32.527  -4.665 -15.094  1.00  0.00           H  
ATOM    401 HD11 LEU A 162      34.989  -4.327 -14.466  1.00  0.00           H  
ATOM    402 HD12 LEU A 162      35.387  -4.924 -16.094  1.00  0.00           H  
ATOM    403 HD13 LEU A 162      34.414  -3.450 -15.902  1.00  0.00           H  
ATOM    404 HD21 LEU A 162      32.196  -6.434 -16.901  1.00  0.00           H  
ATOM    405 HD22 LEU A 162      32.659  -4.818 -17.480  1.00  0.00           H  
ATOM    406 HD23 LEU A 162      33.873  -6.111 -17.404  1.00  0.00           H  
ATOM    407  N   GLY A 163      34.237  -9.374 -13.621  1.00  0.00           N  
ATOM    408  CA  GLY A 163      34.573 -10.297 -12.548  1.00  0.00           C  
ATOM    409  C   GLY A 163      33.476 -10.253 -11.489  1.00  0.00           C  
ATOM    410  O   GLY A 163      32.417  -9.677 -11.721  1.00  0.00           O  
ATOM    411  H   GLY A 163      33.330  -9.471 -14.061  1.00  0.00           H  
ATOM    412  HA2 GLY A 163      34.654 -11.307 -12.949  1.00  0.00           H  
ATOM    413  HA3 GLY A 163      35.523 -10.010 -12.096  1.00  0.00           H  
ATOM    414  N   ASN A 164      33.730 -10.850 -10.323  1.00  0.00           N  
ATOM    415  CA  ASN A 164      32.759 -10.859  -9.228  1.00  0.00           C  
ATOM    416  C   ASN A 164      32.794  -9.522  -8.473  1.00  0.00           C  
ATOM    417  O   ASN A 164      32.611  -9.483  -7.255  1.00  0.00           O  
ATOM    418  CB  ASN A 164      33.072 -12.038  -8.300  1.00  0.00           C  
ATOM    419  CG  ASN A 164      34.489 -11.943  -7.738  1.00  0.00           C  
ATOM    420  OD1 ASN A 164      35.424 -12.495  -8.311  1.00  0.00           O  
ATOM    421  ND2 ASN A 164      34.647 -11.241  -6.616  1.00  0.00           N  
ATOM    422  H   ASN A 164      34.618 -11.311 -10.179  1.00  0.00           H  
ATOM    423  HA  ASN A 164      31.758 -10.998  -9.637  1.00  0.00           H  
ATOM    424  HB2 ASN A 164      32.357 -12.050  -7.478  1.00  0.00           H  
ATOM    425  HB3 ASN A 164      32.977 -12.967  -8.867  1.00  0.00           H  
ATOM    426 HD21 ASN A 164      33.857 -10.754  -6.211  1.00  0.00           H  
ATOM    427 HD22 ASN A 164      35.554 -11.196  -6.175  1.00  0.00           H  
ATOM    428  N   ARG A 165      33.025  -8.423  -9.207  1.00  0.00           N  
ATOM    429  CA  ARG A 165      33.085  -7.090  -8.631  1.00  0.00           C  
ATOM    430  C   ARG A 165      31.671  -6.530  -8.535  1.00  0.00           C  
ATOM    431  O   ARG A 165      31.375  -5.500  -9.130  1.00  0.00           O  
ATOM    432  CB  ARG A 165      33.958  -6.192  -9.520  1.00  0.00           C  
ATOM    433  CG  ARG A 165      35.320  -6.847  -9.778  1.00  0.00           C  
ATOM    434  CD  ARG A 165      36.136  -5.967 -10.730  1.00  0.00           C  
ATOM    435  NE  ARG A 165      37.162  -6.758 -11.422  1.00  0.00           N  
ATOM    436  CZ  ARG A 165      38.358  -7.059 -10.887  1.00  0.00           C  
ATOM    437  NH1 ARG A 165      38.662  -6.664  -9.642  1.00  0.00           N  
ATOM    438  NH2 ARG A 165      39.247  -7.757 -11.602  1.00  0.00           N  
ATOM    439  H   ARG A 165      33.158  -8.510 -10.201  1.00  0.00           H  
ATOM    440  HA  ARG A 165      33.523  -7.143  -7.633  1.00  0.00           H  
ATOM    441  HB2 ARG A 165      33.453  -6.030 -10.474  1.00  0.00           H  
ATOM    442  HB3 ARG A 165      34.108  -5.230  -9.026  1.00  0.00           H  
ATOM    443  HG2 ARG A 165      35.855  -6.961  -8.834  1.00  0.00           H  
ATOM    444  HG3 ARG A 165      35.174  -7.827 -10.231  1.00  0.00           H  
ATOM    445  HD2 ARG A 165      35.467  -5.532 -11.475  1.00  0.00           H  
ATOM    446  HD3 ARG A 165      36.607  -5.163 -10.168  1.00  0.00           H  
ATOM    447  HE  ARG A 165      36.943  -7.094 -12.355  1.00  0.00           H  
ATOM    448 HH11 ARG A 165      37.987  -6.149  -9.097  1.00  0.00           H  
ATOM    449 HH12 ARG A 165      39.566  -6.880  -9.250  1.00  0.00           H  
ATOM    450 HH21 ARG A 165      39.015  -8.065 -12.537  1.00  0.00           H  
ATOM    451 HH22 ARG A 165      40.149  -7.980 -11.210  1.00  0.00           H  
ATOM    452  N   TRP A 166      30.799  -7.219  -7.791  1.00  0.00           N  
ATOM    453  CA  TRP A 166      29.403  -6.823  -7.645  1.00  0.00           C  
ATOM    454  C   TRP A 166      29.277  -5.327  -7.342  1.00  0.00           C  
ATOM    455  O   TRP A 166      28.415  -4.652  -7.907  1.00  0.00           O  
ATOM    456  CB  TRP A 166      28.763  -7.657  -6.536  1.00  0.00           C  
ATOM    457  CG  TRP A 166      28.613  -9.114  -6.857  1.00  0.00           C  
ATOM    458  CD1 TRP A 166      29.068 -10.133  -6.109  1.00  0.00           C  
ATOM    459  CD2 TRP A 166      27.960  -9.743  -8.003  1.00  0.00           C  
ATOM    460  NE1 TRP A 166      28.745 -11.342  -6.672  1.00  0.00           N  
ATOM    461  CE2 TRP A 166      28.050 -11.162  -7.851  1.00  0.00           C  
ATOM    462  CE3 TRP A 166      27.296  -9.268  -9.159  1.00  0.00           C  
ATOM    463  CZ2 TRP A 166      27.504 -12.050  -8.779  1.00  0.00           C  
ATOM    464  CZ3 TRP A 166      26.753 -10.164 -10.102  1.00  0.00           C  
ATOM    465  CH2 TRP A 166      26.853 -11.549  -9.910  1.00  0.00           C  
ATOM    466  H   TRP A 166      31.110  -8.055  -7.312  1.00  0.00           H  
ATOM    467  HA  TRP A 166      28.886  -7.029  -8.579  1.00  0.00           H  
ATOM    468  HB2 TRP A 166      29.372  -7.559  -5.636  1.00  0.00           H  
ATOM    469  HB3 TRP A 166      27.773  -7.249  -6.328  1.00  0.00           H  
ATOM    470  HD1 TRP A 166      29.612 -10.016  -5.186  1.00  0.00           H  
ATOM    471  HE1 TRP A 166      28.974 -12.249  -6.292  1.00  0.00           H  
ATOM    472  HE3 TRP A 166      27.202  -8.206  -9.320  1.00  0.00           H  
ATOM    473  HZ2 TRP A 166      27.587 -13.113  -8.626  1.00  0.00           H  
ATOM    474  HZ3 TRP A 166      26.256  -9.782 -10.978  1.00  0.00           H  
ATOM    475  HH2 TRP A 166      26.430 -12.226 -10.634  1.00  0.00           H  
ATOM    476  N   ALA A 167      30.133  -4.815  -6.452  1.00  0.00           N  
ATOM    477  CA  ALA A 167      30.114  -3.408  -6.079  1.00  0.00           C  
ATOM    478  C   ALA A 167      30.240  -2.518  -7.320  1.00  0.00           C  
ATOM    479  O   ALA A 167      29.542  -1.513  -7.433  1.00  0.00           O  
ATOM    480  CB  ALA A 167      31.259  -3.133  -5.103  1.00  0.00           C  
ATOM    481  H   ALA A 167      30.820  -5.414  -6.020  1.00  0.00           H  
ATOM    482  HA  ALA A 167      29.167  -3.188  -5.582  1.00  0.00           H  
ATOM    483  HB1 ALA A 167      31.137  -3.753  -4.215  1.00  0.00           H  
ATOM    484  HB2 ALA A 167      32.211  -3.366  -5.581  1.00  0.00           H  
ATOM    485  HB3 ALA A 167      31.246  -2.082  -4.814  1.00  0.00           H  
ATOM    486  N   GLU A 168      31.134  -2.888  -8.248  1.00  0.00           N  
ATOM    487  CA  GLU A 168      31.358  -2.107  -9.455  1.00  0.00           C  
ATOM    488  C   GLU A 168      30.285  -2.408 -10.503  1.00  0.00           C  
ATOM    489  O   GLU A 168      29.901  -1.524 -11.254  1.00  0.00           O  
ATOM    490  CB  GLU A 168      32.754  -2.401 -10.013  1.00  0.00           C  
ATOM    491  CG  GLU A 168      32.991  -1.539 -11.256  1.00  0.00           C  
ATOM    492  CD  GLU A 168      34.472  -1.410 -11.578  1.00  0.00           C  
ATOM    493  OE1 GLU A 168      35.183  -2.426 -11.422  1.00  0.00           O  
ATOM    494  OE2 GLU A 168      34.863  -0.286 -11.980  1.00  0.00           O  
ATOM    495  H   GLU A 168      31.676  -3.731  -8.116  1.00  0.00           H  
ATOM    496  HA  GLU A 168      31.305  -1.048  -9.199  1.00  0.00           H  
ATOM    497  HB2 GLU A 168      33.504  -2.164  -9.256  1.00  0.00           H  
ATOM    498  HB3 GLU A 168      32.829  -3.456 -10.280  1.00  0.00           H  
ATOM    499  HG2 GLU A 168      32.480  -1.988 -12.108  1.00  0.00           H  
ATOM    500  HG3 GLU A 168      32.581  -0.547 -11.080  1.00  0.00           H  
ATOM    501  N   ILE A 169      29.797  -3.651 -10.564  1.00  0.00           N  
ATOM    502  CA  ILE A 169      28.780  -4.021 -11.541  1.00  0.00           C  
ATOM    503  C   ILE A 169      27.527  -3.162 -11.341  1.00  0.00           C  
ATOM    504  O   ILE A 169      26.874  -2.786 -12.315  1.00  0.00           O  
ATOM    505  CB  ILE A 169      28.471  -5.523 -11.423  1.00  0.00           C  
ATOM    506  CG1 ILE A 169      29.686  -6.320 -11.936  1.00  0.00           C  
ATOM    507  CG2 ILE A 169      27.230  -5.870 -12.259  1.00  0.00           C  
ATOM    508  CD1 ILE A 169      29.465  -7.821 -11.746  1.00  0.00           C  
ATOM    509  H   ILE A 169      30.135  -4.357  -9.925  1.00  0.00           H  
ATOM    510  HA  ILE A 169      29.173  -3.829 -12.540  1.00  0.00           H  
ATOM    511  HB  ILE A 169      28.285  -5.774 -10.380  1.00  0.00           H  
ATOM    512 HG12 ILE A 169      29.842  -6.108 -12.993  1.00  0.00           H  
ATOM    513 HG13 ILE A 169      30.573  -6.019 -11.380  1.00  0.00           H  
ATOM    514 HG21 ILE A 169      27.399  -5.590 -13.299  1.00  0.00           H  
ATOM    515 HG22 ILE A 169      27.035  -6.938 -12.200  1.00  0.00           H  
ATOM    516 HG23 ILE A 169      26.365  -5.330 -11.874  1.00  0.00           H  
ATOM    517 HD11 ILE A 169      29.133  -8.017 -10.730  1.00  0.00           H  
ATOM    518 HD12 ILE A 169      28.714  -8.175 -12.451  1.00  0.00           H  
ATOM    519 HD13 ILE A 169      30.400  -8.346 -11.928  1.00  0.00           H  
ATOM    520  N   ALA A 170      27.193  -2.836 -10.083  1.00  0.00           N  
ATOM    521  CA  ALA A 170      26.031  -2.002  -9.792  1.00  0.00           C  
ATOM    522  C   ALA A 170      26.205  -0.606 -10.405  1.00  0.00           C  
ATOM    523  O   ALA A 170      25.224   0.104 -10.601  1.00  0.00           O  
ATOM    524  CB  ALA A 170      25.823  -1.906  -8.287  1.00  0.00           C  
ATOM    525  H   ALA A 170      27.754  -3.172  -9.310  1.00  0.00           H  
ATOM    526  HA  ALA A 170      25.151  -2.468 -10.233  1.00  0.00           H  
ATOM    527  HB1 ALA A 170      25.717  -2.907  -7.870  1.00  0.00           H  
ATOM    528  HB2 ALA A 170      26.675  -1.406  -7.830  1.00  0.00           H  
ATOM    529  HB3 ALA A 170      24.915  -1.334  -8.088  1.00  0.00           H  
ATOM    530  N   LYS A 171      27.450  -0.218 -10.725  1.00  0.00           N  
ATOM    531  CA  LYS A 171      27.716   1.056 -11.380  1.00  0.00           C  
ATOM    532  C   LYS A 171      26.971   1.081 -12.716  1.00  0.00           C  
ATOM    533  O   LYS A 171      26.490   2.126 -13.146  1.00  0.00           O  
ATOM    534  CB  LYS A 171      29.227   1.201 -11.594  1.00  0.00           C  
ATOM    535  CG  LYS A 171      29.588   2.632 -12.005  1.00  0.00           C  
ATOM    536  CD  LYS A 171      31.076   2.898 -11.709  1.00  0.00           C  
ATOM    537  CE  LYS A 171      31.967   1.941 -12.520  1.00  0.00           C  
ATOM    538  NZ  LYS A 171      33.367   1.992 -12.053  1.00  0.00           N  
ATOM    539  H   LYS A 171      28.232  -0.825 -10.525  1.00  0.00           H  
ATOM    540  HA  LYS A 171      27.358   1.870 -10.747  1.00  0.00           H  
ATOM    541  HB2 LYS A 171      29.746   0.952 -10.667  1.00  0.00           H  
ATOM    542  HB3 LYS A 171      29.541   0.516 -12.381  1.00  0.00           H  
ATOM    543  HG2 LYS A 171      29.398   2.766 -13.071  1.00  0.00           H  
ATOM    544  HG3 LYS A 171      28.979   3.338 -11.439  1.00  0.00           H  
ATOM    545  HD2 LYS A 171      31.317   3.928 -11.975  1.00  0.00           H  
ATOM    546  HD3 LYS A 171      31.261   2.751 -10.645  1.00  0.00           H  
ATOM    547  HE2 LYS A 171      31.599   0.924 -12.410  1.00  0.00           H  
ATOM    548  HE3 LYS A 171      31.929   2.219 -13.573  1.00  0.00           H  
ATOM    549  HZ1 LYS A 171      33.387   1.951 -11.045  1.00  0.00           H  
ATOM    550  HZ2 LYS A 171      33.882   1.198 -12.429  1.00  0.00           H  
ATOM    551  HZ3 LYS A 171      33.797   2.851 -12.364  1.00  0.00           H  
ATOM    552  N   LEU A 172      26.878  -0.094 -13.358  1.00  0.00           N  
ATOM    553  CA  LEU A 172      26.175  -0.250 -14.619  1.00  0.00           C  
ATOM    554  C   LEU A 172      24.708  -0.592 -14.347  1.00  0.00           C  
ATOM    555  O   LEU A 172      23.841  -0.280 -15.161  1.00  0.00           O  
ATOM    556  CB  LEU A 172      26.837  -1.363 -15.445  1.00  0.00           C  
ATOM    557  CG  LEU A 172      28.350  -1.120 -15.577  1.00  0.00           C  
ATOM    558  CD1 LEU A 172      28.975  -2.264 -16.382  1.00  0.00           C  
ATOM    559  CD2 LEU A 172      28.613   0.207 -16.296  1.00  0.00           C  
ATOM    560  H   LEU A 172      27.305  -0.918 -12.951  1.00  0.00           H  
ATOM    561  HA  LEU A 172      26.221   0.686 -15.178  1.00  0.00           H  
ATOM    562  HB2 LEU A 172      26.670  -2.322 -14.952  1.00  0.00           H  
ATOM    563  HB3 LEU A 172      26.387  -1.390 -16.437  1.00  0.00           H  
ATOM    564  HG  LEU A 172      28.806  -1.093 -14.587  1.00  0.00           H  
ATOM    565 HD11 LEU A 172      28.780  -3.212 -15.878  1.00  0.00           H  
ATOM    566 HD12 LEU A 172      28.538  -2.288 -17.380  1.00  0.00           H  
ATOM    567 HD13 LEU A 172      30.051  -2.109 -16.460  1.00  0.00           H  
ATOM    568 HD21 LEU A 172      28.019   0.254 -17.208  1.00  0.00           H  
ATOM    569 HD22 LEU A 172      28.343   1.035 -15.643  1.00  0.00           H  
ATOM    570 HD23 LEU A 172      29.672   0.280 -16.549  1.00  0.00           H  
ATOM    571  N   LEU A 173      24.436  -1.235 -13.194  1.00  0.00           N  
ATOM    572  CA  LEU A 173      23.080  -1.621 -12.808  1.00  0.00           C  
ATOM    573  C   LEU A 173      22.699  -0.967 -11.472  1.00  0.00           C  
ATOM    574  O   LEU A 173      22.674  -1.643 -10.443  1.00  0.00           O  
ATOM    575  CB  LEU A 173      23.000  -3.153 -12.696  1.00  0.00           C  
ATOM    576  CG  LEU A 173      23.241  -3.814 -14.066  1.00  0.00           C  
ATOM    577  CD1 LEU A 173      23.365  -5.328 -13.877  1.00  0.00           C  
ATOM    578  CD2 LEU A 173      22.070  -3.518 -15.009  1.00  0.00           C  
ATOM    579  H   LEU A 173      25.192  -1.467 -12.564  1.00  0.00           H  
ATOM    580  HA  LEU A 173      22.382  -1.289 -13.561  1.00  0.00           H  
ATOM    581  HB2 LEU A 173      23.759  -3.500 -11.993  1.00  0.00           H  
ATOM    582  HB3 LEU A 173      22.013  -3.437 -12.328  1.00  0.00           H  
ATOM    583  HG  LEU A 173      24.164  -3.430 -14.501  1.00  0.00           H  
ATOM    584 HD11 LEU A 173      22.449  -5.716 -13.431  1.00  0.00           H  
ATOM    585 HD12 LEU A 173      23.528  -5.804 -14.844  1.00  0.00           H  
ATOM    586 HD13 LEU A 173      24.208  -5.544 -13.221  1.00  0.00           H  
ATOM    587 HD21 LEU A 173      21.128  -3.723 -14.500  1.00  0.00           H  
ATOM    588 HD22 LEU A 173      22.099  -2.475 -15.316  1.00  0.00           H  
ATOM    589 HD23 LEU A 173      22.146  -4.153 -15.893  1.00  0.00           H  
ATOM    590  N   PRO A 174      22.392   0.350 -11.478  1.00  0.00           N  
ATOM    591  CA  PRO A 174      21.996   1.064 -10.278  1.00  0.00           C  
ATOM    592  C   PRO A 174      20.666   0.525  -9.753  1.00  0.00           C  
ATOM    593  O   PRO A 174      19.962  -0.200 -10.457  1.00  0.00           O  
ATOM    594  CB  PRO A 174      21.877   2.535 -10.687  1.00  0.00           C  
ATOM    595  CG  PRO A 174      21.992   2.580 -12.215  1.00  0.00           C  
ATOM    596  CD  PRO A 174      22.422   1.183 -12.664  1.00  0.00           C  
ATOM    597  HA  PRO A 174      22.767   0.953  -9.514  1.00  0.00           H  
ATOM    598  HB2 PRO A 174      20.915   2.939 -10.373  1.00  0.00           H  
ATOM    599  HB3 PRO A 174      22.686   3.111 -10.238  1.00  0.00           H  
ATOM    600  HG2 PRO A 174      21.027   2.830 -12.653  1.00  0.00           H  
ATOM    601  HG3 PRO A 174      22.740   3.316 -12.513  1.00  0.00           H  
ATOM    602  HD2 PRO A 174      21.729   0.802 -13.414  1.00  0.00           H  
ATOM    603  HD3 PRO A 174      23.431   1.221 -13.068  1.00  0.00           H  
ATOM    604  N   GLY A 175      20.322   0.884  -8.511  1.00  0.00           N  
ATOM    605  CA  GLY A 175      19.081   0.438  -7.892  1.00  0.00           C  
ATOM    606  C   GLY A 175      19.253  -0.970  -7.330  1.00  0.00           C  
ATOM    607  O   GLY A 175      18.979  -1.208  -6.154  1.00  0.00           O  
ATOM    608  H   GLY A 175      20.934   1.483  -7.976  1.00  0.00           H  
ATOM    609  HA2 GLY A 175      18.818   1.121  -7.083  1.00  0.00           H  
ATOM    610  HA3 GLY A 175      18.283   0.437  -8.634  1.00  0.00           H  
ATOM    611  N   ARG A 176      19.712  -1.901  -8.172  1.00  0.00           N  
ATOM    612  CA  ARG A 176      19.936  -3.275  -7.759  1.00  0.00           C  
ATOM    613  C   ARG A 176      21.093  -3.310  -6.754  1.00  0.00           C  
ATOM    614  O   ARG A 176      22.235  -3.035  -7.116  1.00  0.00           O  
ATOM    615  CB  ARG A 176      20.264  -4.141  -8.987  1.00  0.00           C  
ATOM    616  CG  ARG A 176      19.174  -4.015 -10.067  1.00  0.00           C  
ATOM    617  CD  ARG A 176      17.844  -4.578  -9.556  1.00  0.00           C  
ATOM    618  NE  ARG A 176      16.923  -4.824 -10.678  1.00  0.00           N  
ATOM    619  CZ  ARG A 176      15.733  -5.435 -10.540  1.00  0.00           C  
ATOM    620  NH1 ARG A 176      15.308  -5.817  -9.326  1.00  0.00           N  
ATOM    621  NH2 ARG A 176      14.971  -5.664 -11.617  1.00  0.00           N  
ATOM    622  H   ARG A 176      19.918  -1.649  -9.130  1.00  0.00           H  
ATOM    623  HA  ARG A 176      19.035  -3.658  -7.280  1.00  0.00           H  
ATOM    624  HB2 ARG A 176      21.218  -3.821  -9.407  1.00  0.00           H  
ATOM    625  HB3 ARG A 176      20.341  -5.182  -8.679  1.00  0.00           H  
ATOM    626  HG2 ARG A 176      19.044  -2.969 -10.340  1.00  0.00           H  
ATOM    627  HG3 ARG A 176      19.484  -4.577 -10.948  1.00  0.00           H  
ATOM    628  HD2 ARG A 176      18.028  -5.515  -9.032  1.00  0.00           H  
ATOM    629  HD3 ARG A 176      17.390  -3.865  -8.868  1.00  0.00           H  
ATOM    630  HE  ARG A 176      17.210  -4.510 -11.601  1.00  0.00           H  
ATOM    631 HH11 ARG A 176      15.880  -5.639  -8.515  1.00  0.00           H  
ATOM    632 HH12 ARG A 176      14.419  -6.280  -9.226  1.00  0.00           H  
ATOM    633 HH21 ARG A 176      15.309  -5.403 -12.542  1.00  0.00           H  
ATOM    634 HH22 ARG A 176      14.061  -6.092 -11.517  1.00  0.00           H  
ATOM    635  N   THR A 177      20.794  -3.645  -5.494  1.00  0.00           N  
ATOM    636  CA  THR A 177      21.810  -3.705  -4.449  1.00  0.00           C  
ATOM    637  C   THR A 177      22.585  -5.017  -4.567  1.00  0.00           C  
ATOM    638  O   THR A 177      22.142  -5.937  -5.249  1.00  0.00           O  
ATOM    639  CB  THR A 177      21.142  -3.591  -3.074  1.00  0.00           C  
ATOM    640  OG1 THR A 177      20.141  -4.581  -2.947  1.00  0.00           O  
ATOM    641  CG2 THR A 177      20.510  -2.205  -2.916  1.00  0.00           C  
ATOM    642  H   THR A 177      19.842  -3.862  -5.247  1.00  0.00           H  
ATOM    643  HA  THR A 177      22.503  -2.873  -4.576  1.00  0.00           H  
ATOM    644  HB  THR A 177      21.892  -3.734  -2.297  1.00  0.00           H  
ATOM    645  HG1 THR A 177      19.355  -4.282  -3.407  1.00  0.00           H  
ATOM    646 HG21 THR A 177      21.276  -1.441  -3.048  1.00  0.00           H  
ATOM    647 HG22 THR A 177      19.730  -2.070  -3.663  1.00  0.00           H  
ATOM    648 HG23 THR A 177      20.077  -2.117  -1.920  1.00  0.00           H  
ATOM    649  N   ASP A 178      23.748  -5.098  -3.905  1.00  0.00           N  
ATOM    650  CA  ASP A 178      24.588  -6.288  -3.967  1.00  0.00           C  
ATOM    651  C   ASP A 178      23.802  -7.519  -3.508  1.00  0.00           C  
ATOM    652  O   ASP A 178      23.810  -8.542  -4.180  1.00  0.00           O  
ATOM    653  CB  ASP A 178      25.856  -6.082  -3.119  1.00  0.00           C  
ATOM    654  CG  ASP A 178      25.622  -6.447  -1.656  1.00  0.00           C  
ATOM    655  OD1 ASP A 178      24.898  -5.677  -0.987  1.00  0.00           O  
ATOM    656  OD2 ASP A 178      26.166  -7.498  -1.239  1.00  0.00           O  
ATOM    657  H   ASP A 178      24.064  -4.318  -3.347  1.00  0.00           H  
ATOM    658  HA  ASP A 178      24.892  -6.439  -5.005  1.00  0.00           H  
ATOM    659  HB2 ASP A 178      26.653  -6.710  -3.516  1.00  0.00           H  
ATOM    660  HB3 ASP A 178      26.165  -5.038  -3.182  1.00  0.00           H  
ATOM    661  N   ASN A 179      23.122  -7.416  -2.360  1.00  0.00           N  
ATOM    662  CA  ASN A 179      22.355  -8.525  -1.813  1.00  0.00           C  
ATOM    663  C   ASN A 179      21.291  -8.980  -2.811  1.00  0.00           C  
ATOM    664  O   ASN A 179      21.078 -10.177  -2.976  1.00  0.00           O  
ATOM    665  CB  ASN A 179      21.725  -8.114  -0.476  1.00  0.00           C  
ATOM    666  CG  ASN A 179      20.834  -6.886  -0.626  1.00  0.00           C  
ATOM    667  OD1 ASN A 179      19.639  -7.011  -0.884  1.00  0.00           O  
ATOM    668  ND2 ASN A 179      21.416  -5.699  -0.464  1.00  0.00           N  
ATOM    669  H   ASN A 179      23.144  -6.546  -1.846  1.00  0.00           H  
ATOM    670  HA  ASN A 179      23.036  -9.358  -1.630  1.00  0.00           H  
ATOM    671  HB2 ASN A 179      21.127  -8.943  -0.095  1.00  0.00           H  
ATOM    672  HB3 ASN A 179      22.519  -7.894   0.239  1.00  0.00           H  
ATOM    673 HD21 ASN A 179      22.400  -5.643  -0.227  1.00  0.00           H  
ATOM    674 HD22 ASN A 179      20.875  -4.854  -0.579  1.00  0.00           H  
ATOM    675  N   ALA A 180      20.629  -8.030  -3.481  1.00  0.00           N  
ATOM    676  CA  ALA A 180      19.601  -8.352  -4.459  1.00  0.00           C  
ATOM    677  C   ALA A 180      20.231  -9.014  -5.683  1.00  0.00           C  
ATOM    678  O   ALA A 180      19.689  -9.979  -6.212  1.00  0.00           O  
ATOM    679  CB  ALA A 180      18.864  -7.078  -4.858  1.00  0.00           C  
ATOM    680  H   ALA A 180      20.841  -7.056  -3.311  1.00  0.00           H  
ATOM    681  HA  ALA A 180      18.889  -9.045  -4.009  1.00  0.00           H  
ATOM    682  HB1 ALA A 180      18.419  -6.623  -3.973  1.00  0.00           H  
ATOM    683  HB2 ALA A 180      19.564  -6.380  -5.314  1.00  0.00           H  
ATOM    684  HB3 ALA A 180      18.079  -7.325  -5.573  1.00  0.00           H  
ATOM    685  N   ILE A 181      21.377  -8.489  -6.128  1.00  0.00           N  
ATOM    686  CA  ILE A 181      22.081  -9.019  -7.285  1.00  0.00           C  
ATOM    687  C   ILE A 181      22.503 -10.452  -7.027  1.00  0.00           C  
ATOM    688  O   ILE A 181      22.259 -11.321  -7.845  1.00  0.00           O  
ATOM    689  CB  ILE A 181      23.305  -8.146  -7.572  1.00  0.00           C  
ATOM    690  CG1 ILE A 181      22.857  -6.895  -8.316  1.00  0.00           C  
ATOM    691  CG2 ILE A 181      24.304  -8.921  -8.429  1.00  0.00           C  
ATOM    692  CD1 ILE A 181      23.877  -5.772  -8.113  1.00  0.00           C  
ATOM    693  H   ILE A 181      21.778  -7.693  -5.650  1.00  0.00           H  
ATOM    694  HA  ILE A 181      21.416  -8.997  -8.148  1.00  0.00           H  
ATOM    695  HB  ILE A 181      23.778  -7.861  -6.635  1.00  0.00           H  
ATOM    696 HG12 ILE A 181      22.771  -7.115  -9.379  1.00  0.00           H  
ATOM    697 HG13 ILE A 181      21.886  -6.589  -7.929  1.00  0.00           H  
ATOM    698 HG21 ILE A 181      23.768  -9.530  -9.155  1.00  0.00           H  
ATOM    699 HG22 ILE A 181      24.951  -8.221  -8.952  1.00  0.00           H  
ATOM    700 HG23 ILE A 181      24.909  -9.566  -7.792  1.00  0.00           H  
ATOM    701 HD11 ILE A 181      24.866  -6.116  -8.418  1.00  0.00           H  
ATOM    702 HD12 ILE A 181      23.590  -4.908  -8.714  1.00  0.00           H  
ATOM    703 HD13 ILE A 181      23.902  -5.485  -7.063  1.00  0.00           H  
ATOM    704  N   LYS A 182      23.141 -10.688  -5.891  1.00  0.00           N  
ATOM    705  CA  LYS A 182      23.607 -12.008  -5.525  1.00  0.00           C  
ATOM    706  C   LYS A 182      22.434 -12.929  -5.298  1.00  0.00           C  
ATOM    707  O   LYS A 182      22.479 -14.087  -5.697  1.00  0.00           O  
ATOM    708  CB  LYS A 182      24.428 -11.895  -4.265  1.00  0.00           C  
ATOM    709  CG  LYS A 182      25.851 -11.494  -4.629  1.00  0.00           C  
ATOM    710  CD  LYS A 182      26.397 -10.522  -3.578  1.00  0.00           C  
ATOM    711  CE  LYS A 182      26.170 -11.084  -2.162  1.00  0.00           C  
ATOM    712  NZ  LYS A 182      26.720 -10.169  -1.142  1.00  0.00           N  
ATOM    713  H   LYS A 182      23.315  -9.926  -5.251  1.00  0.00           H  
ATOM    714  HA  LYS A 182      24.226 -12.408  -6.327  1.00  0.00           H  
ATOM    715  HB2 LYS A 182      23.982 -11.139  -3.623  1.00  0.00           H  
ATOM    716  HB3 LYS A 182      24.442 -12.855  -3.745  1.00  0.00           H  
ATOM    717  HG2 LYS A 182      26.476 -12.387  -4.671  1.00  0.00           H  
ATOM    718  HG3 LYS A 182      25.848 -11.012  -5.610  1.00  0.00           H  
ATOM    719  HD2 LYS A 182      27.463 -10.374  -3.744  1.00  0.00           H  
ATOM    720  HD3 LYS A 182      25.883  -9.564  -3.675  1.00  0.00           H  
ATOM    721  HE2 LYS A 182      25.099 -11.216  -1.981  1.00  0.00           H  
ATOM    722  HE3 LYS A 182      26.663 -12.053  -2.080  1.00  0.00           H  
ATOM    723  HZ1 LYS A 182      26.313  -9.244  -1.256  1.00  0.00           H  
ATOM    724  HZ2 LYS A 182      26.505 -10.519  -0.220  1.00  0.00           H  
ATOM    725  HZ3 LYS A 182      27.722 -10.106  -1.250  1.00  0.00           H  
ATOM    726  N   ASN A 183      21.378 -12.425  -4.657  1.00  0.00           N  
ATOM    727  CA  ASN A 183      20.208 -13.228  -4.416  1.00  0.00           C  
ATOM    728  C   ASN A 183      19.662 -13.690  -5.768  1.00  0.00           C  
ATOM    729  O   ASN A 183      19.301 -14.853  -5.940  1.00  0.00           O  
ATOM    730  CB  ASN A 183      19.162 -12.416  -3.647  1.00  0.00           C  
ATOM    731  CG  ASN A 183      17.837 -13.168  -3.563  1.00  0.00           C  
ATOM    732  OD1 ASN A 183      16.838 -12.733  -4.127  1.00  0.00           O  
ATOM    733  ND2 ASN A 183      17.833 -14.299  -2.855  1.00  0.00           N  
ATOM    734  H   ASN A 183      21.385 -11.461  -4.337  1.00  0.00           H  
ATOM    735  HA  ASN A 183      20.506 -14.092  -3.818  1.00  0.00           H  
ATOM    736  HB2 ASN A 183      19.527 -12.222  -2.639  1.00  0.00           H  
ATOM    737  HB3 ASN A 183      18.999 -11.467  -4.157  1.00  0.00           H  
ATOM    738 HD21 ASN A 183      18.679 -14.615  -2.404  1.00  0.00           H  
ATOM    739 HD22 ASN A 183      16.983 -14.836  -2.773  1.00  0.00           H  
ATOM    740  N   HIS A 184      19.624 -12.755  -6.728  1.00  0.00           N  
ATOM    741  CA  HIS A 184      19.168 -13.029  -8.077  1.00  0.00           C  
ATOM    742  C   HIS A 184      20.133 -13.992  -8.770  1.00  0.00           C  
ATOM    743  O   HIS A 184      19.703 -14.900  -9.475  1.00  0.00           O  
ATOM    744  CB  HIS A 184      19.101 -11.712  -8.866  1.00  0.00           C  
ATOM    745  CG  HIS A 184      18.529 -11.908 -10.243  1.00  0.00           C  
ATOM    746  ND1 HIS A 184      17.239 -12.371 -10.466  1.00  0.00           N  
ATOM    747  CD2 HIS A 184      19.058 -11.727 -11.496  1.00  0.00           C  
ATOM    748  CE1 HIS A 184      17.076 -12.437 -11.802  1.00  0.00           C  
ATOM    749  NE2 HIS A 184      18.150 -12.055 -12.489  1.00  0.00           N  
ATOM    750  H   HIS A 184      19.929 -11.814  -6.516  1.00  0.00           H  
ATOM    751  HA  HIS A 184      18.176 -13.478  -8.038  1.00  0.00           H  
ATOM    752  HB2 HIS A 184      18.491 -10.989  -8.320  1.00  0.00           H  
ATOM    753  HB3 HIS A 184      20.107 -11.309  -8.964  1.00  0.00           H  
ATOM    754  HD1 HIS A 184      16.556 -12.614  -9.763  1.00  0.00           H  
ATOM    755  HD2 HIS A 184      20.059 -11.373 -11.683  1.00  0.00           H  
ATOM    756  HE1 HIS A 184      16.162 -12.768 -12.272  1.00  0.00           H  
ATOM    757  N   TRP A 185      21.439 -13.776  -8.574  1.00  0.00           N  
ATOM    758  CA  TRP A 185      22.468 -14.570  -9.218  1.00  0.00           C  
ATOM    759  C   TRP A 185      22.414 -16.021  -8.745  1.00  0.00           C  
ATOM    760  O   TRP A 185      22.599 -16.940  -9.537  1.00  0.00           O  
ATOM    761  CB  TRP A 185      23.844 -13.964  -8.941  1.00  0.00           C  
ATOM    762  CG  TRP A 185      24.932 -14.552  -9.774  1.00  0.00           C  
ATOM    763  CD1 TRP A 185      25.945 -15.314  -9.333  1.00  0.00           C  
ATOM    764  CD2 TRP A 185      25.123 -14.447 -11.213  1.00  0.00           C  
ATOM    765  NE1 TRP A 185      26.758 -15.699 -10.373  1.00  0.00           N  
ATOM    766  CE2 TRP A 185      26.289 -15.190 -11.571  1.00  0.00           C  
ATOM    767  CE3 TRP A 185      24.429 -13.802 -12.259  1.00  0.00           C  
ATOM    768  CZ2 TRP A 185      26.733 -15.289 -12.889  1.00  0.00           C  
ATOM    769  CZ3 TRP A 185      24.879 -13.898 -13.589  1.00  0.00           C  
ATOM    770  CH2 TRP A 185      26.026 -14.646 -13.899  1.00  0.00           C  
ATOM    771  H   TRP A 185      21.730 -13.026  -7.968  1.00  0.00           H  
ATOM    772  HA  TRP A 185      22.302 -14.544 -10.285  1.00  0.00           H  
ATOM    773  HB2 TRP A 185      23.803 -12.892  -9.143  1.00  0.00           H  
ATOM    774  HB3 TRP A 185      24.090 -14.108  -7.893  1.00  0.00           H  
ATOM    775  HD1 TRP A 185      26.098 -15.589  -8.303  1.00  0.00           H  
ATOM    776  HE1 TRP A 185      27.582 -16.274 -10.295  1.00  0.00           H  
ATOM    777  HE3 TRP A 185      23.543 -13.228 -12.036  1.00  0.00           H  
ATOM    778  HZ2 TRP A 185      27.612 -15.855 -13.130  1.00  0.00           H  
ATOM    779  HZ3 TRP A 185      24.337 -13.395 -14.376  1.00  0.00           H  
ATOM    780  HH2 TRP A 185      26.359 -14.727 -14.917  1.00  0.00           H  
ATOM    781  N   ASN A 186      22.171 -16.225  -7.451  1.00  0.00           N  
ATOM    782  CA  ASN A 186      22.136 -17.554  -6.869  1.00  0.00           C  
ATOM    783  C   ASN A 186      20.815 -18.255  -7.188  1.00  0.00           C  
ATOM    784  O   ASN A 186      20.803 -19.442  -7.492  1.00  0.00           O  
ATOM    785  CB  ASN A 186      22.338 -17.439  -5.357  1.00  0.00           C  
ATOM    786  CG  ASN A 186      22.470 -18.819  -4.719  1.00  0.00           C  
ATOM    787  OD1 ASN A 186      23.567 -19.369  -4.651  1.00  0.00           O  
ATOM    788  ND2 ASN A 186      21.352 -19.376  -4.253  1.00  0.00           N  
ATOM    789  H   ASN A 186      22.012 -15.432  -6.844  1.00  0.00           H  
ATOM    790  HA  ASN A 186      22.952 -18.140  -7.284  1.00  0.00           H  
ATOM    791  HB2 ASN A 186      23.248 -16.869  -5.161  1.00  0.00           H  
ATOM    792  HB3 ASN A 186      21.490 -16.915  -4.916  1.00  0.00           H  
ATOM    793 HD21 ASN A 186      20.473 -18.887  -4.332  1.00  0.00           H  
ATOM    794 HD22 ASN A 186      21.388 -20.289  -3.823  1.00  0.00           H  
ATOM    795  N   SER A 187      19.702 -17.522  -7.104  1.00  0.00           N  
ATOM    796  CA  SER A 187      18.381 -18.094  -7.319  1.00  0.00           C  
ATOM    797  C   SER A 187      18.105 -18.355  -8.807  1.00  0.00           C  
ATOM    798  O   SER A 187      17.576 -19.409  -9.157  1.00  0.00           O  
ATOM    799  CB  SER A 187      17.331 -17.139  -6.743  1.00  0.00           C  
ATOM    800  OG  SER A 187      16.050 -17.720  -6.843  1.00  0.00           O  
ATOM    801  H   SER A 187      19.765 -16.538  -6.870  1.00  0.00           H  
ATOM    802  HA  SER A 187      18.319 -19.042  -6.784  1.00  0.00           H  
ATOM    803  HB2 SER A 187      17.557 -16.942  -5.694  1.00  0.00           H  
ATOM    804  HB3 SER A 187      17.348 -16.199  -7.298  1.00  0.00           H  
ATOM    805  HG  SER A 187      16.061 -18.566  -6.388  1.00  0.00           H  
ATOM    806  N   THR A 188      18.436 -17.391  -9.674  1.00  0.00           N  
ATOM    807  CA  THR A 188      18.117 -17.485 -11.097  1.00  0.00           C  
ATOM    808  C   THR A 188      19.211 -18.210 -11.882  1.00  0.00           C  
ATOM    809  O   THR A 188      18.989 -19.313 -12.377  1.00  0.00           O  
ATOM    810  CB  THR A 188      17.889 -16.070 -11.654  1.00  0.00           C  
ATOM    811  OG1 THR A 188      17.117 -15.323 -10.739  1.00  0.00           O  
ATOM    812  CG2 THR A 188      17.152 -16.153 -12.992  1.00  0.00           C  
ATOM    813  H   THR A 188      18.901 -16.557  -9.343  1.00  0.00           H  
ATOM    814  HA  THR A 188      17.194 -18.047 -11.205  1.00  0.00           H  
ATOM    815  HB  THR A 188      18.848 -15.572 -11.803  1.00  0.00           H  
ATOM    816  HG1 THR A 188      17.686 -15.058 -10.011  1.00  0.00           H  
ATOM    817 HG21 THR A 188      16.188 -16.642 -12.848  1.00  0.00           H  
ATOM    818 HG22 THR A 188      16.992 -15.148 -13.380  1.00  0.00           H  
ATOM    819 HG23 THR A 188      17.748 -16.725 -13.703  1.00  0.00           H  
ATOM    820  N   MET A 189      20.380 -17.581 -12.017  1.00  0.00           N  
ATOM    821  CA  MET A 189      21.465 -18.126 -12.817  1.00  0.00           C  
ATOM    822  C   MET A 189      22.001 -19.424 -12.217  1.00  0.00           C  
ATOM    823  O   MET A 189      21.839 -20.490 -12.809  1.00  0.00           O  
ATOM    824  CB  MET A 189      22.564 -17.070 -12.934  1.00  0.00           C  
ATOM    825  CG  MET A 189      22.273 -16.169 -14.136  1.00  0.00           C  
ATOM    826  SD  MET A 189      22.917 -16.814 -15.703  1.00  0.00           S  
ATOM    827  CE  MET A 189      22.106 -15.666 -16.841  1.00  0.00           C  
ATOM    828  H   MET A 189      20.521 -16.690 -11.565  1.00  0.00           H  
ATOM    829  HA  MET A 189      21.084 -18.345 -13.817  1.00  0.00           H  
ATOM    830  HB2 MET A 189      22.585 -16.468 -12.028  1.00  0.00           H  
ATOM    831  HB3 MET A 189      23.530 -17.557 -13.070  1.00  0.00           H  
ATOM    832  HG2 MET A 189      21.195 -16.044 -14.227  1.00  0.00           H  
ATOM    833  HG3 MET A 189      22.718 -15.195 -13.956  1.00  0.00           H  
ATOM    834  HE1 MET A 189      22.351 -14.642 -16.560  1.00  0.00           H  
ATOM    835  HE2 MET A 189      22.450 -15.857 -17.856  1.00  0.00           H  
ATOM    836  HE3 MET A 189      21.026 -15.808 -16.790  1.00  0.00           H  
ATOM    837  N   ARG A 190      22.640 -19.340 -11.048  1.00  0.00           N  
ATOM    838  CA  ARG A 190      23.219 -20.511 -10.401  1.00  0.00           C  
ATOM    839  C   ARG A 190      22.137 -21.295  -9.647  1.00  0.00           C  
ATOM    840  O   ARG A 190      22.348 -21.701  -8.505  1.00  0.00           O  
ATOM    841  CB  ARG A 190      24.326 -20.066  -9.443  1.00  0.00           C  
ATOM    842  CG  ARG A 190      25.526 -19.534 -10.232  1.00  0.00           C  
ATOM    843  CD  ARG A 190      26.586 -18.982  -9.268  1.00  0.00           C  
ATOM    844  NE  ARG A 190      27.000 -19.997  -8.280  1.00  0.00           N  
ATOM    845  CZ  ARG A 190      26.453 -20.118  -7.048  1.00  0.00           C  
ATOM    846  NH1 ARG A 190      25.495 -19.273  -6.637  1.00  0.00           N  
ATOM    847  NH2 ARG A 190      26.872 -21.091  -6.230  1.00  0.00           N  
ATOM    848  H   ARG A 190      22.738 -18.442 -10.594  1.00  0.00           H  
ATOM    849  HA  ARG A 190      23.656 -21.157 -11.166  1.00  0.00           H  
ATOM    850  HB2 ARG A 190      23.944 -19.283  -8.793  1.00  0.00           H  
ATOM    851  HB3 ARG A 190      24.641 -20.915  -8.839  1.00  0.00           H  
ATOM    852  HG2 ARG A 190      25.958 -20.343 -10.822  1.00  0.00           H  
ATOM    853  HG3 ARG A 190      25.198 -18.737 -10.901  1.00  0.00           H  
ATOM    854  HD2 ARG A 190      27.461 -18.678  -9.846  1.00  0.00           H  
ATOM    855  HD3 ARG A 190      26.185 -18.111  -8.754  1.00  0.00           H  
ATOM    856  HE  ARG A 190      27.734 -20.635  -8.554  1.00  0.00           H  
ATOM    857 HH11 ARG A 190      25.200 -18.515  -7.230  1.00  0.00           H  
ATOM    858 HH12 ARG A 190      25.061 -19.399  -5.727  1.00  0.00           H  
ATOM    859 HH21 ARG A 190      27.597 -21.728  -6.531  1.00  0.00           H  
ATOM    860 HH22 ARG A 190      26.464 -21.191  -5.312  1.00  0.00           H  
ATOM    861  N   ARG A 191      20.983 -21.516 -10.291  1.00  0.00           N  
ATOM    862  CA  ARG A 191      19.889 -22.269  -9.690  1.00  0.00           C  
ATOM    863  C   ARG A 191      20.348 -23.694  -9.372  1.00  0.00           C  
ATOM    864  O   ARG A 191      19.891 -24.292  -8.401  1.00  0.00           O  
ATOM    865  CB  ARG A 191      18.679 -22.272 -10.636  1.00  0.00           C  
ATOM    866  CG  ARG A 191      19.041 -22.918 -11.982  1.00  0.00           C  
ATOM    867  CD  ARG A 191      17.962 -22.588 -13.013  1.00  0.00           C  
ATOM    868  NE  ARG A 191      18.373 -23.017 -14.355  1.00  0.00           N  
ATOM    869  CZ  ARG A 191      17.793 -22.567 -15.482  1.00  0.00           C  
ATOM    870  NH1 ARG A 191      16.750 -21.726 -15.416  1.00  0.00           N  
ATOM    871  NH2 ARG A 191      18.258 -22.961 -16.674  1.00  0.00           N  
ATOM    872  H   ARG A 191      20.858 -21.157 -11.229  1.00  0.00           H  
ATOM    873  HA  ARG A 191      19.600 -21.780  -8.758  1.00  0.00           H  
ATOM    874  HB2 ARG A 191      17.864 -22.832 -10.176  1.00  0.00           H  
ATOM    875  HB3 ARG A 191      18.356 -21.246 -10.805  1.00  0.00           H  
ATOM    876  HG2 ARG A 191      19.998 -22.532 -12.330  1.00  0.00           H  
ATOM    877  HG3 ARG A 191      19.109 -24.000 -11.861  1.00  0.00           H  
ATOM    878  HD2 ARG A 191      17.036 -23.095 -12.739  1.00  0.00           H  
ATOM    879  HD3 ARG A 191      17.793 -21.511 -13.017  1.00  0.00           H  
ATOM    880  HE  ARG A 191      19.131 -23.683 -14.422  1.00  0.00           H  
ATOM    881 HH11 ARG A 191      16.390 -21.440 -14.518  1.00  0.00           H  
ATOM    882 HH12 ARG A 191      16.325 -21.378 -16.263  1.00  0.00           H  
ATOM    883 HH21 ARG A 191      19.046 -23.591 -16.727  1.00  0.00           H  
ATOM    884 HH22 ARG A 191      17.823 -22.629 -17.523  1.00  0.00           H  
ATOM    885  N   LYS A 192      21.259 -24.232 -10.195  1.00  0.00           N  
ATOM    886  CA  LYS A 192      21.802 -25.563  -9.992  1.00  0.00           C  
ATOM    887  C   LYS A 192      23.178 -25.635 -10.648  1.00  0.00           C  
ATOM    888  O   LYS A 192      23.284 -25.555 -11.871  1.00  0.00           O  
ATOM    889  CB  LYS A 192      20.848 -26.613 -10.593  1.00  0.00           C  
ATOM    890  CG  LYS A 192      20.771 -27.858  -9.688  1.00  0.00           C  
ATOM    891  CD  LYS A 192      22.157 -28.513  -9.498  1.00  0.00           C  
ATOM    892  CE  LYS A 192      22.752 -28.978 -10.839  1.00  0.00           C  
ATOM    893  NZ  LYS A 192      21.851 -29.913 -11.535  1.00  0.00           N  
ATOM    894  H   LYS A 192      21.593 -23.698 -10.986  1.00  0.00           H  
ATOM    895  HA  LYS A 192      21.906 -25.743  -8.922  1.00  0.00           H  
ATOM    896  HB2 LYS A 192      19.849 -26.180 -10.677  1.00  0.00           H  
ATOM    897  HB3 LYS A 192      21.191 -26.900 -11.584  1.00  0.00           H  
ATOM    898  HG2 LYS A 192      20.383 -27.561  -8.712  1.00  0.00           H  
ATOM    899  HG3 LYS A 192      20.087 -28.580 -10.132  1.00  0.00           H  
ATOM    900  HD2 LYS A 192      22.836 -27.801  -9.031  1.00  0.00           H  
ATOM    901  HD3 LYS A 192      22.050 -29.378  -8.840  1.00  0.00           H  
ATOM    902  HE2 LYS A 192      22.934 -28.116 -11.475  1.00  0.00           H  
ATOM    903  HE3 LYS A 192      23.701 -29.480 -10.647  1.00  0.00           H  
ATOM    904  HZ1 LYS A 192      21.639 -30.692 -10.930  1.00  0.00           H  
ATOM    905  HZ2 LYS A 192      20.996 -29.437 -11.782  1.00  0.00           H  
ATOM    906  HZ3 LYS A 192      22.302 -30.251 -12.375  1.00  0.00           H  
ATOM    907  N   VAL A 193      24.224 -25.787  -9.830  1.00  0.00           N  
ATOM    908  CA  VAL A 193      25.587 -25.892 -10.317  1.00  0.00           C  
ATOM    909  C   VAL A 193      26.039 -27.346 -10.197  1.00  0.00           C  
ATOM    910  O   VAL A 193      26.037 -27.829  -9.044  1.00  0.00           O  
ATOM    911  CB  VAL A 193      26.494 -24.957  -9.499  1.00  0.00           C  
ATOM    912  CG1 VAL A 193      27.932 -25.041 -10.021  1.00  0.00           C  
ATOM    913  CG2 VAL A 193      25.994 -23.514  -9.625  1.00  0.00           C  
ATOM    914  OXT VAL A 193      26.035 -28.013 -11.255  1.00  0.00           O  
ATOM    915  H   VAL A 193      24.072 -25.838  -8.833  1.00  0.00           H  
ATOM    916  HA  VAL A 193      25.625 -25.593 -11.365  1.00  0.00           H  
ATOM    917  HB  VAL A 193      26.473 -25.257  -8.451  1.00  0.00           H  
ATOM    918 HG11 VAL A 193      27.946 -24.813 -11.088  1.00  0.00           H  
ATOM    919 HG12 VAL A 193      28.554 -24.323  -9.489  1.00  0.00           H  
ATOM    920 HG13 VAL A 193      28.321 -26.047  -9.860  1.00  0.00           H  
ATOM    921 HG21 VAL A 193      25.942 -23.236 -10.678  1.00  0.00           H  
ATOM    922 HG22 VAL A 193      25.004 -23.428  -9.179  1.00  0.00           H  
ATOM    923 HG23 VAL A 193      26.682 -22.845  -9.107  1.00  0.00           H  
TER     924      VAL A 193                                                      
MASTER      113    0    0    3    0    0    0    6  458    1    0    5          
END