HEADER    VIRAL PROTEIN                           01-MAY-15   2N29              
TITLE     SOLUTION-STATE NMR STRUCTURE OF VPU CYTOPLASMIC DOMAIN                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN VPU;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CYTOPLASMIC DOMAIN (UNP RESIDUES 28-81);                   
COMPND   5 SYNONYM: U ORF PROTEIN, VIRAL PROTEIN U;                             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_COMMON: HIV-1;                                              
SOURCE   4 ORGANISM_TAXID: 11676;                                               
SOURCE   5 GENE: VPU;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: C41;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET31B+                                   
KEYWDS    ALPHA HELIX, VIRAL PROTEIN                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.ZHANG,E.C.LIN,Y.TIAN,B.B.DAS,S.J.OPELLA                             
REVDAT   3   01-MAY-24 2N29    1       REMARK SEQADV                            
REVDAT   2   14-OCT-15 2N29    1       JRNL                                     
REVDAT   1   30-SEP-15 2N29    0                                                
JRNL        AUTH   H.ZHANG,E.C.LIN,B.B.DAS,Y.TIAN,S.J.OPELLA                    
JRNL        TITL   STRUCTURAL DETERMINATION OF VIRUS PROTEIN U FROM HIV-1 BY    
JRNL        TITL 2 NMR IN MEMBRANE ENVIRONMENTS.                                
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1848  3007 2015              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   26362058                                                     
JRNL        DOI    10.1016/J.BBAMEM.2015.09.008                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, A.T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE ANI COORDINATES HAVE BEEN INCLUDED    
REMARK   3  IN THE RESTRAINT FILE. THE ANI Z AXIS SPECIFIES THE DIRECTION OF    
REMARK   3  THE NORMAL TO THE PLANE OF THE LIPID BILAYER MEMBRANE.              
REMARK   4                                                                      
REMARK   4 2N29 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-MAY-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104330.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 5                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 15N] VPU            
REMARK 210                                   CYTOPLASMIC DOMAIN, 0.5 MM [U-     
REMARK 210                                   100% 13C; U-100% 15N] VPU          
REMARK 210                                   CYTOPLASMIC DOMAIN, 90% H2O, 10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY;            
REMARK 210                                   2D_15N/1N_HSQC; 2D_15N/1N_         
REMARK 210                                   HSQCIPAP; 3D HNCA; 3D_HCCCONH;     
REMARK 210                                   3D_CCCONH; 3D_15N/13C'/13C; 3D     
REMARK 210                                   HNCO; 3D HNCACB                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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: 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    GLU A    20     H    ASP A    24              1.60            
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    ARG A   3       58.62    -93.93                                   
REMARK 500    LYS A   4       99.44     38.17                                   
REMARK 500    ILE A   5     -145.25     34.23                                   
REMARK 500    LEU A   6      -41.12     73.40                                   
REMARK 500    ARG A   9       -7.90    -40.71                                   
REMARK 500    SER A  25      -42.67   -178.01                                   
REMARK 500    GLU A  28      -71.43     60.09                                   
REMARK 500    SER A  29       57.89     83.51                                   
REMARK 500    HIS A  45       87.65     39.53                                   
REMARK 500    PRO A  48       34.96    -64.77                                   
REMARK 500    VAL A  51      -47.48     70.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25592   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N28   RELATED DB: PDB                                   
DBREF  2N29 A    1    54  UNP    P69700   VPU_HV1H3       28     81             
SEQADV 2N29 LEU A   39  UNP  P69700    MET    66 CONFLICT                       
SEQADV 2N29 LEU A   43  UNP  P69700    MET    70 CONFLICT                       
SEQRES   1 A   54  GLU TYR ARG LYS ILE LEU ARG GLN ARG LYS ILE ASP ARG          
SEQRES   2 A   54  LEU ILE ASP ARG LEU ILE GLU ARG ALA GLU ASP SER GLY          
SEQRES   3 A   54  ASN GLU SER GLU GLY GLU ILE SER ALA LEU VAL GLU LEU          
SEQRES   4 A   54  GLY VAL GLU LEU GLY HIS HIS ALA PRO TRP ASP VAL ASP          
SEQRES   5 A   54  ASP LEU                                                      
HELIX    1   1 GLN A    8  ASP A   12  5                                   5    
HELIX    2   2 ARG A   13  ASP A   24  1                                  12    
HELIX    3   3 SER A   29  LEU A   43  1                                  15    
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   GLU A   1     -18.444  24.331  17.099  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -19.819  24.802  16.773  1.00  0.00           C  
ATOM      3  C   GLU A   1     -20.585  25.060  18.074  1.00  0.00           C  
ATOM      4  O   GLU A   1     -20.978  26.194  18.347  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -20.538  23.732  15.947  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -21.927  24.237  15.551  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -22.628  23.203  14.677  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -22.032  22.169  14.424  1.00  0.00           O1-
ATOM      9  OE2 GLU A   1     -23.750  23.460  14.274  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -18.097  23.718  16.335  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -18.464  23.797  17.992  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -17.812  25.150  17.198  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -19.756  25.726  16.192  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -19.963  23.520  15.056  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -20.638  22.832  16.533  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -22.513  24.410  16.441  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -21.829  25.162  15.001  1.00  0.00           H  
ATOM     18  N   TYR A   2     -20.793  24.012  18.888  1.00  0.00           N  
ATOM     19  CA  TYR A   2     -21.513  24.193  20.161  1.00  0.00           C  
ATOM     20  C   TYR A   2     -20.659  24.993  21.138  1.00  0.00           C  
ATOM     21  O   TYR A   2     -21.165  25.845  21.868  1.00  0.00           O  
ATOM     22  CB  TYR A   2     -21.847  22.830  20.770  1.00  0.00           C  
ATOM     23  CG  TYR A   2     -22.815  22.098  19.872  1.00  0.00           C  
ATOM     24  CD1 TYR A   2     -24.194  22.280  20.033  1.00  0.00           C  
ATOM     25  CD2 TYR A   2     -22.335  21.235  18.880  1.00  0.00           C  
ATOM     26  CE1 TYR A   2     -25.092  21.600  19.202  1.00  0.00           C  
ATOM     27  CE2 TYR A   2     -23.233  20.555  18.048  1.00  0.00           C  
ATOM     28  CZ  TYR A   2     -24.612  20.737  18.210  1.00  0.00           C  
ATOM     29  OH  TYR A   2     -25.497  20.067  17.390  1.00  0.00           O  
ATOM     30  H   TYR A   2     -20.444  23.104  18.639  1.00  0.00           H  
ATOM     31  HA  TYR A   2     -22.443  24.743  19.989  1.00  0.00           H  
ATOM     32  HB2 TYR A   2     -20.941  22.250  20.871  1.00  0.00           H  
ATOM     33  HB3 TYR A   2     -22.294  22.971  21.742  1.00  0.00           H  
ATOM     34  HD1 TYR A   2     -24.565  22.945  20.799  1.00  0.00           H  
ATOM     35  HD2 TYR A   2     -21.271  21.094  18.755  1.00  0.00           H  
ATOM     36  HE1 TYR A   2     -26.156  21.740  19.326  1.00  0.00           H  
ATOM     37  HE2 TYR A   2     -22.862  19.889  17.283  1.00  0.00           H  
ATOM     38  HH  TYR A   2     -25.368  20.382  16.493  1.00  0.00           H  
ATOM     39  N   ARG A   3     -19.359  24.710  21.146  1.00  0.00           N  
ATOM     40  CA  ARG A   3     -18.429  25.403  22.035  1.00  0.00           C  
ATOM     41  C   ARG A   3     -17.796  26.590  21.320  1.00  0.00           C  
ATOM     42  O   ARG A   3     -16.574  26.672  21.193  1.00  0.00           O  
ATOM     43  CB  ARG A   3     -17.334  24.437  22.491  1.00  0.00           C  
ATOM     44  CG  ARG A   3     -17.942  23.380  23.415  1.00  0.00           C  
ATOM     45  CD  ARG A   3     -16.857  22.395  23.852  1.00  0.00           C  
ATOM     46  NE  ARG A   3     -17.425  21.382  24.734  1.00  0.00           N  
ATOM     47  CZ  ARG A   3     -16.672  20.412  25.242  1.00  0.00           C  
ATOM     48  NH1 ARG A   3     -15.401  20.352  24.952  1.00  0.00           N  
ATOM     49  NH2 ARG A   3     -17.204  19.519  26.030  1.00  0.00           N1+
ATOM     50  H   ARG A   3     -19.018  24.018  20.544  1.00  0.00           H  
ATOM     51  HA  ARG A   3     -18.961  25.760  22.906  1.00  0.00           H  
ATOM     52  HB2 ARG A   3     -16.897  23.954  21.629  1.00  0.00           H  
ATOM     53  HB3 ARG A   3     -16.570  24.983  23.025  1.00  0.00           H  
ATOM     54  HG2 ARG A   3     -18.361  23.863  24.286  1.00  0.00           H  
ATOM     55  HG3 ARG A   3     -18.719  22.847  22.890  1.00  0.00           H  
ATOM     56  HD2 ARG A   3     -16.439  21.914  22.981  1.00  0.00           H  
ATOM     57  HD3 ARG A   3     -16.077  22.930  24.373  1.00  0.00           H  
ATOM     58  HE  ARG A   3     -18.378  21.418  24.957  1.00  0.00           H  
ATOM     59 HH11 ARG A   3     -14.994  21.037  24.347  1.00  0.00           H  
ATOM     60 HH12 ARG A   3     -14.835  19.622  25.334  1.00  0.00           H  
ATOM     61 HH21 ARG A   3     -18.178  19.564  26.252  1.00  0.00           H  
ATOM     62 HH22 ARG A   3     -16.638  18.788  26.413  1.00  0.00           H  
ATOM     63  N   LYS A   4     -18.638  27.510  20.859  1.00  0.00           N  
ATOM     64  CA  LYS A   4     -18.172  28.696  20.161  1.00  0.00           C  
ATOM     65  C   LYS A   4     -16.984  28.389  19.245  1.00  0.00           C  
ATOM     66  O   LYS A   4     -15.843  28.337  19.695  1.00  0.00           O  
ATOM     67  CB  LYS A   4     -17.776  29.767  21.178  1.00  0.00           C  
ATOM     68  CG  LYS A   4     -17.334  31.027  20.436  1.00  0.00           C  
ATOM     69  CD  LYS A   4     -16.945  32.113  21.437  1.00  0.00           C  
ATOM     70  CE  LYS A   4     -16.482  33.353  20.672  1.00  0.00           C  
ATOM     71  NZ  LYS A   4     -16.106  34.423  21.638  1.00  0.00           N1+
ATOM     72  H   LYS A   4     -19.598  27.393  20.994  1.00  0.00           H  
ATOM     73  HA  LYS A   4     -18.980  29.081  19.558  1.00  0.00           H  
ATOM     74  HB2 LYS A   4     -18.623  29.997  21.808  1.00  0.00           H  
ATOM     75  HB3 LYS A   4     -16.961  29.405  21.786  1.00  0.00           H  
ATOM     76  HG2 LYS A   4     -16.488  30.795  19.816  1.00  0.00           H  
ATOM     77  HG3 LYS A   4     -18.145  31.383  19.819  1.00  0.00           H  
ATOM     78  HD2 LYS A   4     -17.800  32.363  22.049  1.00  0.00           H  
ATOM     79  HD3 LYS A   4     -16.142  31.757  22.064  1.00  0.00           H  
ATOM     80  HE2 LYS A   4     -15.625  33.098  20.063  1.00  0.00           H  
ATOM     81  HE3 LYS A   4     -17.282  33.704  20.037  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4     -15.764  33.991  22.519  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4     -16.939  35.014  21.841  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4     -15.354  35.013  21.229  1.00  0.00           H  
ATOM     85  N   ILE A   5     -17.271  28.231  17.955  1.00  0.00           N  
ATOM     86  CA  ILE A   5     -16.246  27.978  16.943  1.00  0.00           C  
ATOM     87  C   ILE A   5     -15.103  27.125  17.511  1.00  0.00           C  
ATOM     88  O   ILE A   5     -15.359  26.222  18.302  1.00  0.00           O  
ATOM     89  CB  ILE A   5     -15.737  29.327  16.403  1.00  0.00           C  
ATOM     90  CG1 ILE A   5     -16.955  30.193  16.032  1.00  0.00           C  
ATOM     91  CG2 ILE A   5     -14.842  29.120  15.144  1.00  0.00           C  
ATOM     92  CD1 ILE A   5     -16.487  31.598  15.673  1.00  0.00           C  
ATOM     93  H   ILE A   5     -18.196  28.316  17.669  1.00  0.00           H  
ATOM     94  HA  ILE A   5     -16.700  27.435  16.128  1.00  0.00           H  
ATOM     95  HB  ILE A   5     -15.171  29.829  17.178  1.00  0.00           H  
ATOM     96 HG12 ILE A   5     -17.464  29.756  15.185  1.00  0.00           H  
ATOM     97 HG13 ILE A   5     -17.635  30.253  16.867  1.00  0.00           H  
ATOM     98 HG21 ILE A   5     -13.857  29.526  15.330  1.00  0.00           H  
ATOM     99 HG22 ILE A   5     -15.272  29.625  14.289  1.00  0.00           H  
ATOM    100 HG23 ILE A   5     -14.753  28.066  14.919  1.00  0.00           H  
ATOM    101 HD11 ILE A   5     -17.335  32.189  15.364  1.00  0.00           H  
ATOM    102 HD12 ILE A   5     -15.771  31.544  14.867  1.00  0.00           H  
ATOM    103 HD13 ILE A   5     -16.027  32.052  16.537  1.00  0.00           H  
ATOM    104  N   LEU A   6     -13.862  27.372  17.065  1.00  0.00           N  
ATOM    105  CA  LEU A   6     -12.712  26.571  17.507  1.00  0.00           C  
ATOM    106  C   LEU A   6     -12.791  25.212  16.837  1.00  0.00           C  
ATOM    107  O   LEU A   6     -11.778  24.682  16.380  1.00  0.00           O  
ATOM    108  CB  LEU A   6     -12.633  26.404  19.044  1.00  0.00           C  
ATOM    109  CG  LEU A   6     -12.655  27.781  19.720  1.00  0.00           C  
ATOM    110  CD1 LEU A   6     -12.648  27.596  21.240  1.00  0.00           C  
ATOM    111  CD2 LEU A   6     -11.421  28.595  19.297  1.00  0.00           C  
ATOM    112  H   LEU A   6     -13.715  28.074  16.381  1.00  0.00           H  
ATOM    113  HA  LEU A   6     -11.810  27.059  17.165  1.00  0.00           H  
ATOM    114  HB2 LEU A   6     -13.454  25.803  19.408  1.00  0.00           H  
ATOM    115  HB3 LEU A   6     -11.703  25.908  19.297  1.00  0.00           H  
ATOM    116  HG  LEU A   6     -13.549  28.307  19.427  1.00  0.00           H  
ATOM    117 HD11 LEU A   6     -13.525  27.040  21.539  1.00  0.00           H  
ATOM    118 HD12 LEU A   6     -12.655  28.563  21.720  1.00  0.00           H  
ATOM    119 HD13 LEU A   6     -11.761  27.054  21.533  1.00  0.00           H  
ATOM    120 HD21 LEU A   6     -11.232  29.373  20.024  1.00  0.00           H  
ATOM    121 HD22 LEU A   6     -11.602  29.049  18.334  1.00  0.00           H  
ATOM    122 HD23 LEU A   6     -10.559  27.947  19.234  1.00  0.00           H  
ATOM    123  N   ARG A   7     -13.998  24.647  16.756  1.00  0.00           N  
ATOM    124  CA  ARG A   7     -14.146  23.353  16.104  1.00  0.00           C  
ATOM    125  C   ARG A   7     -13.705  23.475  14.642  1.00  0.00           C  
ATOM    126  O   ARG A   7     -13.631  22.482  13.917  1.00  0.00           O  
ATOM    127  CB  ARG A   7     -15.604  22.877  16.166  1.00  0.00           C  
ATOM    128  CG  ARG A   7     -16.134  22.883  17.613  1.00  0.00           C  
ATOM    129  CD  ARG A   7     -15.185  22.125  18.548  1.00  0.00           C  
ATOM    130  NE  ARG A   7     -14.850  20.821  17.988  1.00  0.00           N  
ATOM    131  CZ  ARG A   7     -13.917  20.055  18.545  1.00  0.00           C  
ATOM    132  NH1 ARG A   7     -13.284  20.468  19.608  1.00  0.00           N  
ATOM    133  NH2 ARG A   7     -13.635  18.891  18.028  1.00  0.00           N1+
ATOM    134  H   ARG A   7     -14.797  25.099  17.144  1.00  0.00           H  
ATOM    135  HA  ARG A   7     -13.513  22.630  16.592  1.00  0.00           H  
ATOM    136  HB2 ARG A   7     -16.215  23.533  15.563  1.00  0.00           H  
ATOM    137  HB3 ARG A   7     -15.666  21.874  15.770  1.00  0.00           H  
ATOM    138  HG2 ARG A   7     -16.232  23.901  17.957  1.00  0.00           H  
ATOM    139  HG3 ARG A   7     -17.104  22.407  17.636  1.00  0.00           H  
ATOM    140  HD2 ARG A   7     -14.285  22.699  18.702  1.00  0.00           H  
ATOM    141  HD3 ARG A   7     -15.674  21.985  19.502  1.00  0.00           H  
ATOM    142  HE  ARG A   7     -15.320  20.505  17.189  1.00  0.00           H  
ATOM    143 HH11 ARG A   7     -13.500  21.361  20.004  1.00  0.00           H  
ATOM    144 HH12 ARG A   7     -12.582  19.892  20.027  1.00  0.00           H  
ATOM    145 HH21 ARG A   7     -14.120  18.574  17.213  1.00  0.00           H  
ATOM    146 HH22 ARG A   7     -12.933  18.315  18.448  1.00  0.00           H  
ATOM    147  N   GLN A   8     -13.390  24.706  14.229  1.00  0.00           N  
ATOM    148  CA  GLN A   8     -12.929  24.957  12.864  1.00  0.00           C  
ATOM    149  C   GLN A   8     -11.457  24.566  12.735  1.00  0.00           C  
ATOM    150  O   GLN A   8     -11.098  23.743  11.897  1.00  0.00           O  
ATOM    151  CB  GLN A   8     -13.102  26.441  12.519  1.00  0.00           C  
ATOM    152  CG  GLN A   8     -12.760  26.684  11.045  1.00  0.00           C  
ATOM    153  CD  GLN A   8     -13.737  25.935  10.143  1.00  0.00           C  
ATOM    154  OE1 GLN A   8     -14.949  26.123  10.249  1.00  0.00           O  
ATOM    155  NE2 GLN A   8     -13.279  25.095   9.255  1.00  0.00           N  
ATOM    156  H   GLN A   8     -13.448  25.442  14.872  1.00  0.00           H  
ATOM    157  HA  GLN A   8     -13.514  24.362  12.181  1.00  0.00           H  
ATOM    158  HB2 GLN A   8     -14.126  26.733  12.703  1.00  0.00           H  
ATOM    159  HB3 GLN A   8     -12.445  27.031  13.140  1.00  0.00           H  
ATOM    160  HG2 GLN A   8     -12.819  27.742  10.835  1.00  0.00           H  
ATOM    161  HG3 GLN A   8     -11.756  26.337  10.848  1.00  0.00           H  
ATOM    162 HE21 GLN A   8     -12.314  24.948   9.172  1.00  0.00           H  
ATOM    163 HE22 GLN A   8     -13.901  24.611   8.672  1.00  0.00           H  
ATOM    164  N   ARG A   9     -10.617  25.202  13.555  1.00  0.00           N  
ATOM    165  CA  ARG A   9      -9.163  24.975  13.551  1.00  0.00           C  
ATOM    166  C   ARG A   9      -8.791  23.491  13.386  1.00  0.00           C  
ATOM    167  O   ARG A   9      -7.623  23.157  13.195  1.00  0.00           O  
ATOM    168  CB  ARG A   9      -8.570  25.510  14.860  1.00  0.00           C  
ATOM    169  CG  ARG A   9      -7.043  25.582  14.759  1.00  0.00           C  
ATOM    170  CD  ARG A   9      -6.488  26.324  15.976  1.00  0.00           C  
ATOM    171  NE  ARG A   9      -6.965  27.702  15.985  1.00  0.00           N  
ATOM    172  CZ  ARG A   9      -6.683  28.522  16.993  1.00  0.00           C  
ATOM    173  NH1 ARG A   9      -5.968  28.098  17.999  1.00  0.00           N  
ATOM    174  NH2 ARG A   9      -7.124  29.750  16.977  1.00  0.00           N1+
ATOM    175  H   ARG A   9     -10.983  25.898  14.142  1.00  0.00           H  
ATOM    176  HA  ARG A   9      -8.731  25.531  12.733  1.00  0.00           H  
ATOM    177  HB2 ARG A   9      -8.963  26.498  15.053  1.00  0.00           H  
ATOM    178  HB3 ARG A   9      -8.843  24.853  15.672  1.00  0.00           H  
ATOM    179  HG2 ARG A   9      -6.635  24.583  14.735  1.00  0.00           H  
ATOM    180  HG3 ARG A   9      -6.763  26.109  13.860  1.00  0.00           H  
ATOM    181  HD2 ARG A   9      -6.815  25.828  16.877  1.00  0.00           H  
ATOM    182  HD3 ARG A   9      -5.408  26.316  15.937  1.00  0.00           H  
ATOM    183  HE  ARG A   9      -7.503  28.030  15.235  1.00  0.00           H  
ATOM    184 HH11 ARG A   9      -5.631  27.157  18.012  1.00  0.00           H  
ATOM    185 HH12 ARG A   9      -5.756  28.716  18.757  1.00  0.00           H  
ATOM    186 HH21 ARG A   9      -7.674  30.074  16.207  1.00  0.00           H  
ATOM    187 HH22 ARG A   9      -6.913  30.367  17.735  1.00  0.00           H  
ATOM    188  N   LYS A  10      -9.782  22.610  13.433  1.00  0.00           N  
ATOM    189  CA  LYS A  10      -9.531  21.184  13.265  1.00  0.00           C  
ATOM    190  C   LYS A  10      -8.873  20.919  11.906  1.00  0.00           C  
ATOM    191  O   LYS A  10      -7.955  20.106  11.802  1.00  0.00           O  
ATOM    192  CB  LYS A  10     -10.849  20.409  13.365  1.00  0.00           C  
ATOM    193  CG  LYS A  10     -10.582  18.906  13.229  1.00  0.00           C  
ATOM    194  CD  LYS A  10     -11.897  18.139  13.382  1.00  0.00           C  
ATOM    195  CE  LYS A  10     -11.629  16.637  13.273  1.00  0.00           C  
ATOM    196  NZ  LYS A  10     -11.113  16.323  11.911  1.00  0.00           N1+
ATOM    197  H   LYS A  10     -10.694  22.934  13.561  1.00  0.00           H  
ATOM    198  HA  LYS A  10      -8.867  20.849  14.048  1.00  0.00           H  
ATOM    199  HB2 LYS A  10     -11.308  20.606  14.323  1.00  0.00           H  
ATOM    200  HB3 LYS A  10     -11.513  20.727  12.576  1.00  0.00           H  
ATOM    201  HG2 LYS A  10     -10.158  18.699  12.257  1.00  0.00           H  
ATOM    202  HG3 LYS A  10      -9.892  18.591  13.997  1.00  0.00           H  
ATOM    203  HD2 LYS A  10     -12.330  18.359  14.347  1.00  0.00           H  
ATOM    204  HD3 LYS A  10     -12.581  18.439  12.603  1.00  0.00           H  
ATOM    205  HE2 LYS A  10     -10.896  16.347  14.011  1.00  0.00           H  
ATOM    206  HE3 LYS A  10     -12.547  16.095  13.444  1.00  0.00           H  
ATOM    207  HZ1 LYS A  10     -11.399  17.072  11.250  1.00  0.00           H  
ATOM    208  HZ2 LYS A  10     -11.504  15.412  11.594  1.00  0.00           H  
ATOM    209  HZ3 LYS A  10     -10.075  16.265  11.938  1.00  0.00           H  
ATOM    210  N   ILE A  11      -9.351  21.607  10.869  1.00  0.00           N  
ATOM    211  CA  ILE A  11      -8.804  21.433   9.523  1.00  0.00           C  
ATOM    212  C   ILE A  11      -7.275  21.655   9.468  1.00  0.00           C  
ATOM    213  O   ILE A  11      -6.620  21.156   8.552  1.00  0.00           O  
ATOM    214  CB  ILE A  11      -9.494  22.296   8.436  1.00  0.00           C  
ATOM    215  CG1 ILE A  11      -9.924  23.675   8.961  1.00  0.00           C  
ATOM    216  CG2 ILE A  11     -10.743  21.575   7.912  1.00  0.00           C  
ATOM    217  CD1 ILE A  11      -8.781  24.334   9.737  1.00  0.00           C  
ATOM    218  H   ILE A  11     -10.087  22.238  11.010  1.00  0.00           H  
ATOM    219  HA  ILE A  11      -8.985  20.396   9.271  1.00  0.00           H  
ATOM    220  HB  ILE A  11      -8.793  22.420   7.612  1.00  0.00           H  
ATOM    221 HG12 ILE A  11     -10.190  24.303   8.118  1.00  0.00           H  
ATOM    222 HG13 ILE A  11     -10.790  23.566   9.600  1.00  0.00           H  
ATOM    223 HG21 ILE A  11     -11.275  22.224   7.232  1.00  0.00           H  
ATOM    224 HG22 ILE A  11     -11.386  21.320   8.742  1.00  0.00           H  
ATOM    225 HG23 ILE A  11     -10.449  20.674   7.394  1.00  0.00           H  
ATOM    226 HD11 ILE A  11      -8.705  23.893  10.718  1.00  0.00           H  
ATOM    227 HD12 ILE A  11      -8.977  25.392   9.834  1.00  0.00           H  
ATOM    228 HD13 ILE A  11      -7.855  24.190   9.203  1.00  0.00           H  
ATOM    229  N   ASP A  12      -6.713  22.449  10.387  1.00  0.00           N  
ATOM    230  CA  ASP A  12      -5.283  22.759  10.337  1.00  0.00           C  
ATOM    231  C   ASP A  12      -4.484  21.472  10.165  1.00  0.00           C  
ATOM    232  O   ASP A  12      -3.363  21.485   9.658  1.00  0.00           O  
ATOM    233  CB  ASP A  12      -4.860  23.447  11.637  1.00  0.00           C  
ATOM    234  CG  ASP A  12      -3.424  23.947  11.521  1.00  0.00           C  
ATOM    235  OD1 ASP A  12      -2.769  23.591  10.555  1.00  0.00           O  
ATOM    236  OD2 ASP A  12      -3.001  24.680  12.399  1.00  0.00           O1-
ATOM    237  H   ASP A  12      -7.264  22.864  11.079  1.00  0.00           H  
ATOM    238  HA  ASP A  12      -5.086  23.429   9.509  1.00  0.00           H  
ATOM    239  HB2 ASP A  12      -5.517  24.283  11.830  1.00  0.00           H  
ATOM    240  HB3 ASP A  12      -4.927  22.743  12.453  1.00  0.00           H  
ATOM    241  N   ARG A  13      -5.078  20.368  10.580  1.00  0.00           N  
ATOM    242  CA  ARG A  13      -4.444  19.060  10.472  1.00  0.00           C  
ATOM    243  C   ARG A  13      -4.072  18.727   9.018  1.00  0.00           C  
ATOM    244  O   ARG A  13      -3.154  17.941   8.781  1.00  0.00           O  
ATOM    245  CB  ARG A  13      -5.387  17.986  11.019  1.00  0.00           C  
ATOM    246  CG  ARG A  13      -5.515  18.148  12.535  1.00  0.00           C  
ATOM    247  CD  ARG A  13      -6.484  17.101  13.084  1.00  0.00           C  
ATOM    248  NE  ARG A  13      -6.617  17.247  14.529  1.00  0.00           N  
ATOM    249  CZ  ARG A  13      -7.416  16.450  15.230  1.00  0.00           C  
ATOM    250  NH1 ARG A  13      -8.099  15.515  14.628  1.00  0.00           N  
ATOM    251  NH2 ARG A  13      -7.518  16.603  16.522  1.00  0.00           N1+
ATOM    252  H   ARG A  13      -5.972  20.429  10.978  1.00  0.00           H  
ATOM    253  HA  ARG A  13      -3.545  19.062  11.067  1.00  0.00           H  
ATOM    254  HB2 ARG A  13      -6.359  18.093  10.560  1.00  0.00           H  
ATOM    255  HB3 ARG A  13      -4.988  17.008  10.796  1.00  0.00           H  
ATOM    256  HG2 ARG A  13      -4.545  18.018  12.993  1.00  0.00           H  
ATOM    257  HG3 ARG A  13      -5.890  19.135  12.760  1.00  0.00           H  
ATOM    258  HD2 ARG A  13      -7.451  17.231  12.623  1.00  0.00           H  
ATOM    259  HD3 ARG A  13      -6.110  16.113  12.855  1.00  0.00           H  
ATOM    260  HE  ARG A  13      -6.109  17.947  14.990  1.00  0.00           H  
ATOM    261 HH11 ARG A  13      -8.021  15.399  13.638  1.00  0.00           H  
ATOM    262 HH12 ARG A  13      -8.700  14.916  15.156  1.00  0.00           H  
ATOM    263 HH21 ARG A  13      -6.995  17.320  16.984  1.00  0.00           H  
ATOM    264 HH22 ARG A  13      -8.119  16.003  17.051  1.00  0.00           H  
ATOM    265  N   LEU A  14      -4.780  19.281   8.045  1.00  0.00           N  
ATOM    266  CA  LEU A  14      -4.522  19.006   6.635  1.00  0.00           C  
ATOM    267  C   LEU A  14      -3.054  19.158   6.314  1.00  0.00           C  
ATOM    268  O   LEU A  14      -2.522  18.432   5.462  1.00  0.00           O  
ATOM    269  CB  LEU A  14      -5.386  19.931   5.731  1.00  0.00           C  
ATOM    270  CG  LEU A  14      -6.923  19.712   5.720  1.00  0.00           C  
ATOM    271  CD1 LEU A  14      -7.607  20.806   4.887  1.00  0.00           C  
ATOM    272  CD2 LEU A  14      -7.322  18.327   5.183  1.00  0.00           C  
ATOM    273  H   LEU A  14      -5.517  19.911   8.285  1.00  0.00           H  
ATOM    274  HA  LEU A  14      -4.775  17.950   6.433  1.00  0.00           H  
ATOM    275  HB2 LEU A  14      -5.191  20.985   6.012  1.00  0.00           H  
ATOM    276  HB3 LEU A  14      -5.016  19.849   4.690  1.00  0.00           H  
ATOM    277  HG  LEU A  14      -7.292  19.799   6.764  1.00  0.00           H  
ATOM    278 HD11 LEU A  14      -7.376  21.818   5.270  1.00  0.00           H  
ATOM    279 HD12 LEU A  14      -7.295  20.780   3.826  1.00  0.00           H  
ATOM    280 HD13 LEU A  14      -8.707  20.705   4.907  1.00  0.00           H  
ATOM    281 HD21 LEU A  14      -8.420  18.201   5.139  1.00  0.00           H  
ATOM    282 HD22 LEU A  14      -6.921  18.139   4.171  1.00  0.00           H  
ATOM    283 HD23 LEU A  14      -6.949  17.519   5.840  1.00  0.00           H  
ATOM    284  N   ILE A  15      -2.393  20.140   6.908  1.00  0.00           N  
ATOM    285  CA  ILE A  15      -0.981  20.360   6.616  1.00  0.00           C  
ATOM    286  C   ILE A  15      -0.178  19.101   6.935  1.00  0.00           C  
ATOM    287  O   ILE A  15       0.723  18.719   6.188  1.00  0.00           O  
ATOM    288  CB  ILE A  15      -0.450  21.541   7.438  1.00  0.00           C  
ATOM    289  CG1 ILE A  15       0.941  21.939   6.930  1.00  0.00           C  
ATOM    290  CG2 ILE A  15      -0.357  21.146   8.917  1.00  0.00           C  
ATOM    291  CD1 ILE A  15       1.351  23.273   7.558  1.00  0.00           C  
ATOM    292  H   ILE A  15      -2.853  20.708   7.561  1.00  0.00           H  
ATOM    293  HA  ILE A  15      -0.875  20.587   5.565  1.00  0.00           H  
ATOM    294  HB  ILE A  15      -1.124  22.379   7.336  1.00  0.00           H  
ATOM    295 HG12 ILE A  15       1.655  21.177   7.204  1.00  0.00           H  
ATOM    296 HG13 ILE A  15       0.918  22.043   5.856  1.00  0.00           H  
ATOM    297 HG21 ILE A  15      -1.242  20.596   9.199  1.00  0.00           H  
ATOM    298 HG22 ILE A  15      -0.277  22.035   9.523  1.00  0.00           H  
ATOM    299 HG23 ILE A  15       0.515  20.526   9.071  1.00  0.00           H  
ATOM    300 HD11 ILE A  15       2.360  23.517   7.259  1.00  0.00           H  
ATOM    301 HD12 ILE A  15       1.304  23.194   8.634  1.00  0.00           H  
ATOM    302 HD13 ILE A  15       0.679  24.050   7.225  1.00  0.00           H  
ATOM    303  N   ASP A  16      -0.521  18.459   8.048  1.00  0.00           N  
ATOM    304  CA  ASP A  16       0.160  17.237   8.465  1.00  0.00           C  
ATOM    305  C   ASP A  16      -0.108  16.095   7.485  1.00  0.00           C  
ATOM    306  O   ASP A  16       0.791  15.328   7.147  1.00  0.00           O  
ATOM    307  CB  ASP A  16      -0.312  16.831   9.862  1.00  0.00           C  
ATOM    308  CG  ASP A  16       0.488  15.629  10.353  1.00  0.00           C  
ATOM    309  OD1 ASP A  16       1.230  15.073   9.560  1.00  0.00           O1-
ATOM    310  OD2 ASP A  16       0.348  15.283  11.514  1.00  0.00           O  
ATOM    311  H   ASP A  16      -1.252  18.811   8.597  1.00  0.00           H  
ATOM    312  HA  ASP A  16       1.222  17.424   8.501  1.00  0.00           H  
ATOM    313  HB2 ASP A  16      -0.171  17.658  10.542  1.00  0.00           H  
ATOM    314  HB3 ASP A  16      -1.360  16.571   9.825  1.00  0.00           H  
ATOM    315  N   ARG A  17      -1.354  15.994   7.035  1.00  0.00           N  
ATOM    316  CA  ARG A  17      -1.752  14.955   6.095  1.00  0.00           C  
ATOM    317  C   ARG A  17      -1.090  15.166   4.733  1.00  0.00           C  
ATOM    318  O   ARG A  17      -0.714  14.212   4.052  1.00  0.00           O  
ATOM    319  CB  ARG A  17      -3.273  14.971   5.943  1.00  0.00           C  
ATOM    320  CG  ARG A  17      -3.708  13.812   5.053  1.00  0.00           C  
ATOM    321  CD  ARG A  17      -5.235  13.780   4.965  1.00  0.00           C  
ATOM    322  NE  ARG A  17      -5.671  12.657   4.142  1.00  0.00           N  
ATOM    323  CZ  ARG A  17      -5.710  12.748   2.816  1.00  0.00           C  
ATOM    324  NH1 ARG A  17      -5.353  13.856   2.228  1.00  0.00           N  
ATOM    325  NH2 ARG A  17      -6.105  11.728   2.104  1.00  0.00           N1+
ATOM    326  H   ARG A  17      -2.023  16.646   7.327  1.00  0.00           H  
ATOM    327  HA  ARG A  17      -1.452  13.995   6.487  1.00  0.00           H  
ATOM    328  HB2 ARG A  17      -3.733  14.871   6.916  1.00  0.00           H  
ATOM    329  HB3 ARG A  17      -3.580  15.903   5.493  1.00  0.00           H  
ATOM    330  HG2 ARG A  17      -3.291  13.944   4.066  1.00  0.00           H  
ATOM    331  HG3 ARG A  17      -3.352  12.886   5.475  1.00  0.00           H  
ATOM    332  HD2 ARG A  17      -5.647  13.675   5.957  1.00  0.00           H  
ATOM    333  HD3 ARG A  17      -5.587  14.705   4.530  1.00  0.00           H  
ATOM    334  HE  ARG A  17      -5.941  11.820   4.575  1.00  0.00           H  
ATOM    335 HH11 ARG A  17      -5.050  14.637   2.774  1.00  0.00           H  
ATOM    336 HH12 ARG A  17      -5.381  13.924   1.231  1.00  0.00           H  
ATOM    337 HH21 ARG A  17      -6.379  10.879   2.555  1.00  0.00           H  
ATOM    338 HH22 ARG A  17      -6.134  11.796   1.107  1.00  0.00           H  
ATOM    339  N   LEU A  18      -0.981  16.429   4.347  1.00  0.00           N  
ATOM    340  CA  LEU A  18      -0.395  16.790   3.059  1.00  0.00           C  
ATOM    341  C   LEU A  18       1.057  16.320   2.945  1.00  0.00           C  
ATOM    342  O   LEU A  18       1.463  15.794   1.909  1.00  0.00           O  
ATOM    343  CB  LEU A  18      -0.470  18.312   2.869  1.00  0.00           C  
ATOM    344  CG  LEU A  18       0.163  18.725   1.530  1.00  0.00           C  
ATOM    345  CD1 LEU A  18      -0.566  18.038   0.363  1.00  0.00           C  
ATOM    346  CD2 LEU A  18       0.049  20.245   1.379  1.00  0.00           C  
ATOM    347  H   LEU A  18      -1.315  17.124   4.952  1.00  0.00           H  
ATOM    348  HA  LEU A  18      -0.973  16.318   2.280  1.00  0.00           H  
ATOM    349  HB2 LEU A  18      -1.505  18.621   2.883  1.00  0.00           H  
ATOM    350  HB3 LEU A  18       0.058  18.797   3.676  1.00  0.00           H  
ATOM    351  HG  LEU A  18       1.206  18.444   1.517  1.00  0.00           H  
ATOM    352 HD11 LEU A  18      -0.414  18.603  -0.546  1.00  0.00           H  
ATOM    353 HD12 LEU A  18      -1.623  17.980   0.577  1.00  0.00           H  
ATOM    354 HD13 LEU A  18      -0.171  17.041   0.231  1.00  0.00           H  
ATOM    355 HD21 LEU A  18       0.745  20.727   2.050  1.00  0.00           H  
ATOM    356 HD22 LEU A  18      -0.957  20.556   1.620  1.00  0.00           H  
ATOM    357 HD23 LEU A  18       0.278  20.524   0.361  1.00  0.00           H  
ATOM    358  N   ILE A  19       1.839  16.532   3.996  1.00  0.00           N  
ATOM    359  CA  ILE A  19       3.249  16.145   3.978  1.00  0.00           C  
ATOM    360  C   ILE A  19       3.442  14.627   4.058  1.00  0.00           C  
ATOM    361  O   ILE A  19       4.373  14.087   3.461  1.00  0.00           O  
ATOM    362  CB  ILE A  19       3.975  16.817   5.141  1.00  0.00           C  
ATOM    363  CG1 ILE A  19       3.255  16.486   6.449  1.00  0.00           C  
ATOM    364  CG2 ILE A  19       3.983  18.333   4.933  1.00  0.00           C  
ATOM    365  CD1 ILE A  19       4.102  16.944   7.631  1.00  0.00           C  
ATOM    366  H   ILE A  19       1.470  16.971   4.790  1.00  0.00           H  
ATOM    367  HA  ILE A  19       3.688  16.496   3.057  1.00  0.00           H  
ATOM    368  HB  ILE A  19       4.992  16.455   5.187  1.00  0.00           H  
ATOM    369 HG12 ILE A  19       2.302  16.993   6.470  1.00  0.00           H  
ATOM    370 HG13 ILE A  19       3.098  15.425   6.518  1.00  0.00           H  
ATOM    371 HG21 ILE A  19       2.969  18.684   4.805  1.00  0.00           H  
ATOM    372 HG22 ILE A  19       4.560  18.572   4.052  1.00  0.00           H  
ATOM    373 HG23 ILE A  19       4.424  18.813   5.794  1.00  0.00           H  
ATOM    374 HD11 ILE A  19       3.526  16.854   8.539  1.00  0.00           H  
ATOM    375 HD12 ILE A  19       4.395  17.973   7.488  1.00  0.00           H  
ATOM    376 HD13 ILE A  19       4.982  16.324   7.700  1.00  0.00           H  
ATOM    377  N   GLU A  20       2.574  13.944   4.795  1.00  0.00           N  
ATOM    378  CA  GLU A  20       2.694  12.492   4.928  1.00  0.00           C  
ATOM    379  C   GLU A  20       2.521  11.806   3.577  1.00  0.00           C  
ATOM    380  O   GLU A  20       3.230  10.854   3.262  1.00  0.00           O  
ATOM    381  CB  GLU A  20       1.647  11.955   5.908  1.00  0.00           C  
ATOM    382  CG  GLU A  20       1.996  12.392   7.333  1.00  0.00           C  
ATOM    383  CD  GLU A  20       3.243  11.657   7.813  1.00  0.00           C  
ATOM    384  OE1 GLU A  20       3.596  10.664   7.198  1.00  0.00           O1-
ATOM    385  OE2 GLU A  20       3.827  12.098   8.790  1.00  0.00           O  
ATOM    386  H   GLU A  20       1.853  14.426   5.252  1.00  0.00           H  
ATOM    387  HA  GLU A  20       3.677  12.260   5.311  1.00  0.00           H  
ATOM    388  HB2 GLU A  20       0.674  12.343   5.641  1.00  0.00           H  
ATOM    389  HB3 GLU A  20       1.629  10.877   5.859  1.00  0.00           H  
ATOM    390  HG2 GLU A  20       2.180  13.454   7.347  1.00  0.00           H  
ATOM    391  HG3 GLU A  20       1.171  12.162   7.990  1.00  0.00           H  
ATOM    392  N   ARG A  21       1.539  12.263   2.813  1.00  0.00           N  
ATOM    393  CA  ARG A  21       1.232  11.653   1.525  1.00  0.00           C  
ATOM    394  C   ARG A  21       2.472  11.533   0.641  1.00  0.00           C  
ATOM    395  O   ARG A  21       2.631  10.539  -0.067  1.00  0.00           O  
ATOM    396  CB  ARG A  21       0.152  12.468   0.805  1.00  0.00           C  
ATOM    397  CG  ARG A  21      -0.135  11.894  -0.596  1.00  0.00           C  
ATOM    398  CD  ARG A  21      -0.698  10.473  -0.503  1.00  0.00           C  
ATOM    399  NE  ARG A  21      -1.207  10.051  -1.803  1.00  0.00           N  
ATOM    400  CZ  ARG A  21      -2.418  10.411  -2.216  1.00  0.00           C  
ATOM    401  NH1 ARG A  21      -3.166  11.168  -1.462  1.00  0.00           N  
ATOM    402  NH2 ARG A  21      -2.857  10.010  -3.378  1.00  0.00           N1+
ATOM    403  H   ARG A  21       0.963  12.973   3.168  1.00  0.00           H  
ATOM    404  HA  ARG A  21       0.847  10.667   1.712  1.00  0.00           H  
ATOM    405  HB2 ARG A  21      -0.755  12.446   1.390  1.00  0.00           H  
ATOM    406  HB3 ARG A  21       0.486  13.490   0.708  1.00  0.00           H  
ATOM    407  HG2 ARG A  21      -0.851  12.526  -1.094  1.00  0.00           H  
ATOM    408  HG3 ARG A  21       0.775  11.873  -1.170  1.00  0.00           H  
ATOM    409  HD2 ARG A  21       0.087   9.795  -0.210  1.00  0.00           H  
ATOM    410  HD3 ARG A  21      -1.493  10.443   0.226  1.00  0.00           H  
ATOM    411  HE  ARG A  21      -0.649   9.489  -2.380  1.00  0.00           H  
ATOM    412 HH11 ARG A  21      -2.828  11.478  -0.573  1.00  0.00           H  
ATOM    413 HH12 ARG A  21      -4.077  11.439  -1.772  1.00  0.00           H  
ATOM    414 HH21 ARG A  21      -2.282   9.432  -3.957  1.00  0.00           H  
ATOM    415 HH22 ARG A  21      -3.768  10.280  -3.689  1.00  0.00           H  
ATOM    416  N   ALA A  22       3.360  12.516   0.690  1.00  0.00           N  
ATOM    417  CA  ALA A  22       4.572  12.430  -0.117  1.00  0.00           C  
ATOM    418  C   ALA A  22       5.378  11.226   0.332  1.00  0.00           C  
ATOM    419  O   ALA A  22       5.833  10.418  -0.478  1.00  0.00           O  
ATOM    420  CB  ALA A  22       5.418  13.683   0.046  1.00  0.00           C  
ATOM    421  H   ALA A  22       3.216  13.264   1.307  1.00  0.00           H  
ATOM    422  HA  ALA A  22       4.302  12.312  -1.156  1.00  0.00           H  
ATOM    423  HB1 ALA A  22       4.838  14.549  -0.229  1.00  0.00           H  
ATOM    424  HB2 ALA A  22       6.286  13.608  -0.592  1.00  0.00           H  
ATOM    425  HB3 ALA A  22       5.733  13.767   1.074  1.00  0.00           H  
ATOM    426  N   GLU A  23       5.513  11.104   1.645  1.00  0.00           N  
ATOM    427  CA  GLU A  23       6.225   9.984   2.236  1.00  0.00           C  
ATOM    428  C   GLU A  23       5.442   8.710   1.990  1.00  0.00           C  
ATOM    429  O   GLU A  23       6.015   7.651   1.738  1.00  0.00           O  
ATOM    430  CB  GLU A  23       6.416  10.197   3.741  1.00  0.00           C  
ATOM    431  CG  GLU A  23       7.449  11.303   3.986  1.00  0.00           C  
ATOM    432  CD  GLU A  23       7.490  11.657   5.469  1.00  0.00           C  
ATOM    433  OE1 GLU A  23       6.582  11.256   6.178  1.00  0.00           O1-
ATOM    434  OE2 GLU A  23       8.428  12.323   5.873  1.00  0.00           O  
ATOM    435  H   GLU A  23       5.100  11.774   2.225  1.00  0.00           H  
ATOM    436  HA  GLU A  23       7.192   9.894   1.766  1.00  0.00           H  
ATOM    437  HB2 GLU A  23       5.473  10.482   4.185  1.00  0.00           H  
ATOM    438  HB3 GLU A  23       6.762   9.279   4.192  1.00  0.00           H  
ATOM    439  HG2 GLU A  23       8.423  10.957   3.675  1.00  0.00           H  
ATOM    440  HG3 GLU A  23       7.184  12.181   3.418  1.00  0.00           H  
ATOM    441  N   ASP A  24       4.116   8.825   2.061  1.00  0.00           N  
ATOM    442  CA  ASP A  24       3.245   7.670   1.838  1.00  0.00           C  
ATOM    443  C   ASP A  24       2.767   7.642   0.390  1.00  0.00           C  
ATOM    444  O   ASP A  24       1.724   8.200   0.066  1.00  0.00           O  
ATOM    445  CB  ASP A  24       2.036   7.737   2.774  1.00  0.00           C  
ATOM    446  CG  ASP A  24       2.464   7.429   4.205  1.00  0.00           C  
ATOM    447  OD1 ASP A  24       3.575   6.957   4.382  1.00  0.00           O  
ATOM    448  OD2 ASP A  24       1.674   7.668   5.103  1.00  0.00           O1-
ATOM    449  H   ASP A  24       3.715   9.711   2.260  1.00  0.00           H  
ATOM    450  HA  ASP A  24       3.791   6.759   2.046  1.00  0.00           H  
ATOM    451  HB2 ASP A  24       1.608   8.726   2.735  1.00  0.00           H  
ATOM    452  HB3 ASP A  24       1.298   7.014   2.459  1.00  0.00           H  
ATOM    453  N   SER A  25       3.526   6.979  -0.477  1.00  0.00           N  
ATOM    454  CA  SER A  25       3.163   6.877  -1.883  1.00  0.00           C  
ATOM    455  C   SER A  25       4.197   6.021  -2.600  1.00  0.00           C  
ATOM    456  O   SER A  25       3.864   5.169  -3.424  1.00  0.00           O  
ATOM    457  CB  SER A  25       3.109   8.266  -2.519  1.00  0.00           C  
ATOM    458  OG  SER A  25       3.064   8.133  -3.933  1.00  0.00           O  
ATOM    459  H   SER A  25       4.344   6.532  -0.177  1.00  0.00           H  
ATOM    460  HA  SER A  25       2.194   6.409  -1.967  1.00  0.00           H  
ATOM    461  HB2 SER A  25       2.225   8.783  -2.183  1.00  0.00           H  
ATOM    462  HB3 SER A  25       3.985   8.829  -2.227  1.00  0.00           H  
ATOM    463  HG  SER A  25       2.143   8.131  -4.202  1.00  0.00           H  
ATOM    464  N   GLY A  26       5.461   6.267  -2.266  1.00  0.00           N  
ATOM    465  CA  GLY A  26       6.586   5.535  -2.857  1.00  0.00           C  
ATOM    466  C   GLY A  26       7.386   6.446  -3.777  1.00  0.00           C  
ATOM    467  O   GLY A  26       8.564   6.712  -3.538  1.00  0.00           O  
ATOM    468  H   GLY A  26       5.643   6.968  -1.604  1.00  0.00           H  
ATOM    469  HA2 GLY A  26       7.229   5.175  -2.066  1.00  0.00           H  
ATOM    470  HA3 GLY A  26       6.219   4.692  -3.426  1.00  0.00           H  
ATOM    471  N   ASN A  27       6.727   6.935  -4.821  1.00  0.00           N  
ATOM    472  CA  ASN A  27       7.357   7.839  -5.781  1.00  0.00           C  
ATOM    473  C   ASN A  27       6.910   9.268  -5.503  1.00  0.00           C  
ATOM    474  O   ASN A  27       6.947  10.124  -6.386  1.00  0.00           O  
ATOM    475  CB  ASN A  27       6.966   7.440  -7.208  1.00  0.00           C  
ATOM    476  CG  ASN A  27       5.465   7.629  -7.417  1.00  0.00           C  
ATOM    477  OD1 ASN A  27       4.783   8.203  -6.568  1.00  0.00           O  
ATOM    478  ND2 ASN A  27       4.906   7.175  -8.506  1.00  0.00           N  
ATOM    479  H   ASN A  27       5.786   6.692  -4.945  1.00  0.00           H  
ATOM    480  HA  ASN A  27       8.434   7.781  -5.685  1.00  0.00           H  
ATOM    481  HB2 ASN A  27       7.505   8.055  -7.912  1.00  0.00           H  
ATOM    482  HB3 ASN A  27       7.221   6.403  -7.371  1.00  0.00           H  
ATOM    483 HD21 ASN A  27       5.450   6.718  -9.182  1.00  0.00           H  
ATOM    484 HD22 ASN A  27       3.944   7.292  -8.649  1.00  0.00           H  
ATOM    485  N   GLU A  28       6.464   9.501  -4.268  1.00  0.00           N  
ATOM    486  CA  GLU A  28       5.978  10.815  -3.858  1.00  0.00           C  
ATOM    487  C   GLU A  28       4.791  11.226  -4.719  1.00  0.00           C  
ATOM    488  O   GLU A  28       3.658  11.227  -4.249  1.00  0.00           O  
ATOM    489  CB  GLU A  28       7.093  11.864  -3.944  1.00  0.00           C  
ATOM    490  CG  GLU A  28       8.084  11.646  -2.797  1.00  0.00           C  
ATOM    491  CD  GLU A  28       9.308  12.534  -2.989  1.00  0.00           C  
ATOM    492  OE1 GLU A  28       9.479  13.045  -4.083  1.00  0.00           O1-
ATOM    493  OE2 GLU A  28      10.058  12.689  -2.039  1.00  0.00           O  
ATOM    494  H   GLU A  28       6.447   8.768  -3.617  1.00  0.00           H  
ATOM    495  HA  GLU A  28       5.645  10.750  -2.832  1.00  0.00           H  
ATOM    496  HB2 GLU A  28       7.608  11.772  -4.888  1.00  0.00           H  
ATOM    497  HB3 GLU A  28       6.665  12.851  -3.863  1.00  0.00           H  
ATOM    498  HG2 GLU A  28       7.605  11.891  -1.857  1.00  0.00           H  
ATOM    499  HG3 GLU A  28       8.392  10.611  -2.781  1.00  0.00           H  
ATOM    500  N   SER A  29       5.051  11.551  -5.984  1.00  0.00           N  
ATOM    501  CA  SER A  29       3.989  11.942  -6.912  1.00  0.00           C  
ATOM    502  C   SER A  29       3.646  13.435  -6.758  1.00  0.00           C  
ATOM    503  O   SER A  29       2.507  13.802  -6.467  1.00  0.00           O  
ATOM    504  CB  SER A  29       2.742  11.075  -6.687  1.00  0.00           C  
ATOM    505  OG  SER A  29       1.890  11.691  -5.730  1.00  0.00           O  
ATOM    506  H   SER A  29       5.974  11.516  -6.312  1.00  0.00           H  
ATOM    507  HA  SER A  29       4.347  11.761  -7.914  1.00  0.00           H  
ATOM    508  HB2 SER A  29       2.207  10.958  -7.614  1.00  0.00           H  
ATOM    509  HB3 SER A  29       3.051  10.102  -6.332  1.00  0.00           H  
ATOM    510  HG  SER A  29       2.091  11.316  -4.869  1.00  0.00           H  
ATOM    511  N   GLU A  30       4.654  14.285  -6.943  1.00  0.00           N  
ATOM    512  CA  GLU A  30       4.471  15.732  -6.806  1.00  0.00           C  
ATOM    513  C   GLU A  30       3.445  16.222  -7.810  1.00  0.00           C  
ATOM    514  O   GLU A  30       2.548  16.996  -7.473  1.00  0.00           O  
ATOM    515  CB  GLU A  30       5.798  16.472  -7.021  1.00  0.00           C  
ATOM    516  CG  GLU A  30       6.730  16.253  -5.821  1.00  0.00           C  
ATOM    517  CD  GLU A  30       8.112  16.817  -6.131  1.00  0.00           C  
ATOM    518  OE1 GLU A  30       8.369  17.097  -7.291  1.00  0.00           O1-
ATOM    519  OE2 GLU A  30       8.894  16.961  -5.205  1.00  0.00           O  
ATOM    520  H   GLU A  30       5.522  13.918  -7.155  1.00  0.00           H  
ATOM    521  HA  GLU A  30       4.113  15.945  -5.810  1.00  0.00           H  
ATOM    522  HB2 GLU A  30       6.274  16.099  -7.916  1.00  0.00           H  
ATOM    523  HB3 GLU A  30       5.604  17.528  -7.133  1.00  0.00           H  
ATOM    524  HG2 GLU A  30       6.324  16.759  -4.957  1.00  0.00           H  
ATOM    525  HG3 GLU A  30       6.815  15.199  -5.609  1.00  0.00           H  
ATOM    526  N   GLY A  31       3.582  15.768  -9.045  1.00  0.00           N  
ATOM    527  CA  GLY A  31       2.662  16.163 -10.093  1.00  0.00           C  
ATOM    528  C   GLY A  31       1.221  15.974  -9.628  1.00  0.00           C  
ATOM    529  O   GLY A  31       0.346  16.761  -9.962  1.00  0.00           O  
ATOM    530  H   GLY A  31       4.331  15.186  -9.265  1.00  0.00           H  
ATOM    531  HA2 GLY A  31       2.835  17.198 -10.347  1.00  0.00           H  
ATOM    532  HA3 GLY A  31       2.835  15.550 -10.964  1.00  0.00           H  
ATOM    533  N   GLU A  32       0.968  14.923  -8.856  1.00  0.00           N  
ATOM    534  CA  GLU A  32      -0.382  14.673  -8.356  1.00  0.00           C  
ATOM    535  C   GLU A  32      -0.649  15.451  -7.061  1.00  0.00           C  
ATOM    536  O   GLU A  32      -1.750  15.950  -6.839  1.00  0.00           O  
ATOM    537  CB  GLU A  32      -0.569  13.175  -8.100  1.00  0.00           C  
ATOM    538  CG  GLU A  32      -0.588  12.426  -9.435  1.00  0.00           C  
ATOM    539  CD  GLU A  32      -0.625  10.922  -9.188  1.00  0.00           C  
ATOM    540  OE1 GLU A  32      -0.433  10.524  -8.051  1.00  0.00           O  
ATOM    541  OE2 GLU A  32      -0.845  10.190 -10.139  1.00  0.00           O1-
ATOM    542  H   GLU A  32       1.695  14.309  -8.611  1.00  0.00           H  
ATOM    543  HA  GLU A  32      -1.099  14.985  -9.102  1.00  0.00           H  
ATOM    544  HB2 GLU A  32       0.247  12.810  -7.493  1.00  0.00           H  
ATOM    545  HB3 GLU A  32      -1.503  13.012  -7.584  1.00  0.00           H  
ATOM    546  HG2 GLU A  32      -1.464  12.718  -9.997  1.00  0.00           H  
ATOM    547  HG3 GLU A  32       0.298  12.673 -10.000  1.00  0.00           H  
ATOM    548  N   ILE A  33       0.360  15.494  -6.193  1.00  0.00           N  
ATOM    549  CA  ILE A  33       0.250  16.145  -4.890  1.00  0.00           C  
ATOM    550  C   ILE A  33       0.509  17.660  -4.928  1.00  0.00           C  
ATOM    551  O   ILE A  33      -0.369  18.453  -4.591  1.00  0.00           O  
ATOM    552  CB  ILE A  33       1.287  15.469  -3.990  1.00  0.00           C  
ATOM    553  CG1 ILE A  33       0.850  14.024  -3.712  1.00  0.00           C  
ATOM    554  CG2 ILE A  33       1.435  16.230  -2.676  1.00  0.00           C  
ATOM    555  CD1 ILE A  33       2.035  13.211  -3.186  1.00  0.00           C  
ATOM    556  H   ILE A  33       1.190  15.043  -6.413  1.00  0.00           H  
ATOM    557  HA  ILE A  33      -0.730  15.961  -4.481  1.00  0.00           H  
ATOM    558  HB  ILE A  33       2.237  15.464  -4.500  1.00  0.00           H  
ATOM    559 HG12 ILE A  33       0.062  14.025  -2.971  1.00  0.00           H  
ATOM    560 HG13 ILE A  33       0.485  13.573  -4.623  1.00  0.00           H  
ATOM    561 HG21 ILE A  33       2.005  17.130  -2.853  1.00  0.00           H  
ATOM    562 HG22 ILE A  33       1.952  15.611  -1.959  1.00  0.00           H  
ATOM    563 HG23 ILE A  33       0.459  16.488  -2.296  1.00  0.00           H  
ATOM    564 HD11 ILE A  33       1.789  12.160  -3.219  1.00  0.00           H  
ATOM    565 HD12 ILE A  33       2.250  13.500  -2.168  1.00  0.00           H  
ATOM    566 HD13 ILE A  33       2.902  13.393  -3.804  1.00  0.00           H  
ATOM    567  N   SER A  34       1.727  18.051  -5.297  1.00  0.00           N  
ATOM    568  CA  SER A  34       2.076  19.474  -5.316  1.00  0.00           C  
ATOM    569  C   SER A  34       1.189  20.233  -6.292  1.00  0.00           C  
ATOM    570  O   SER A  34       0.613  21.268  -5.959  1.00  0.00           O  
ATOM    571  CB  SER A  34       3.542  19.647  -5.717  1.00  0.00           C  
ATOM    572  OG  SER A  34       3.861  21.032  -5.746  1.00  0.00           O  
ATOM    573  H   SER A  34       2.396  17.368  -5.511  1.00  0.00           H  
ATOM    574  HA  SER A  34       1.936  19.883  -4.327  1.00  0.00           H  
ATOM    575  HB2 SER A  34       4.174  19.152  -4.998  1.00  0.00           H  
ATOM    576  HB3 SER A  34       3.701  19.209  -6.693  1.00  0.00           H  
ATOM    577  HG  SER A  34       3.934  21.338  -4.839  1.00  0.00           H  
ATOM    578  N   ALA A  35       1.109  19.714  -7.501  1.00  0.00           N  
ATOM    579  CA  ALA A  35       0.325  20.322  -8.565  1.00  0.00           C  
ATOM    580  C   ALA A  35      -1.154  20.461  -8.180  1.00  0.00           C  
ATOM    581  O   ALA A  35      -1.862  21.300  -8.734  1.00  0.00           O  
ATOM    582  CB  ALA A  35       0.491  19.485  -9.844  1.00  0.00           C  
ATOM    583  H   ALA A  35       1.636  18.917  -7.717  1.00  0.00           H  
ATOM    584  HA  ALA A  35       0.719  21.312  -8.747  1.00  0.00           H  
ATOM    585  HB1 ALA A  35      -0.404  18.909 -10.028  1.00  0.00           H  
ATOM    586  HB2 ALA A  35       1.332  18.815  -9.715  1.00  0.00           H  
ATOM    587  HB3 ALA A  35       0.681  20.134 -10.689  1.00  0.00           H  
ATOM    588  N   LEU A  36      -1.610  19.669  -7.212  1.00  0.00           N  
ATOM    589  CA  LEU A  36      -2.999  19.771  -6.763  1.00  0.00           C  
ATOM    590  C   LEU A  36      -3.220  21.140  -6.123  1.00  0.00           C  
ATOM    591  O   LEU A  36      -4.248  21.785  -6.330  1.00  0.00           O  
ATOM    592  CB  LEU A  36      -3.322  18.665  -5.745  1.00  0.00           C  
ATOM    593  CG  LEU A  36      -4.783  18.766  -5.285  1.00  0.00           C  
ATOM    594  CD1 LEU A  36      -5.730  18.587  -6.483  1.00  0.00           C  
ATOM    595  CD2 LEU A  36      -5.043  17.667  -4.250  1.00  0.00           C  
ATOM    596  H   LEU A  36      -0.994  19.073  -6.739  1.00  0.00           H  
ATOM    597  HA  LEU A  36      -3.649  19.670  -7.618  1.00  0.00           H  
ATOM    598  HB2 LEU A  36      -3.165  17.699  -6.201  1.00  0.00           H  
ATOM    599  HB3 LEU A  36      -2.677  18.765  -4.885  1.00  0.00           H  
ATOM    600  HG  LEU A  36      -4.955  19.731  -4.833  1.00  0.00           H  
ATOM    601 HD11 LEU A  36      -5.306  17.876  -7.180  1.00  0.00           H  
ATOM    602 HD12 LEU A  36      -5.865  19.536  -6.977  1.00  0.00           H  
ATOM    603 HD13 LEU A  36      -6.689  18.225  -6.140  1.00  0.00           H  
ATOM    604 HD21 LEU A  36      -5.990  17.848  -3.762  1.00  0.00           H  
ATOM    605 HD22 LEU A  36      -4.252  17.672  -3.515  1.00  0.00           H  
ATOM    606 HD23 LEU A  36      -5.069  16.707  -4.743  1.00  0.00           H  
ATOM    607  N   VAL A  37      -2.231  21.565  -5.341  1.00  0.00           N  
ATOM    608  CA  VAL A  37      -2.279  22.851  -4.651  1.00  0.00           C  
ATOM    609  C   VAL A  37      -2.364  23.999  -5.654  1.00  0.00           C  
ATOM    610  O   VAL A  37      -3.041  24.998  -5.413  1.00  0.00           O  
ATOM    611  CB  VAL A  37      -1.031  23.015  -3.776  1.00  0.00           C  
ATOM    612  CG1 VAL A  37      -0.974  24.437  -3.207  1.00  0.00           C  
ATOM    613  CG2 VAL A  37      -1.081  22.009  -2.625  1.00  0.00           C  
ATOM    614  H   VAL A  37      -1.443  20.994  -5.224  1.00  0.00           H  
ATOM    615  HA  VAL A  37      -3.152  22.875  -4.017  1.00  0.00           H  
ATOM    616  HB  VAL A  37      -0.151  22.834  -4.375  1.00  0.00           H  
ATOM    617 HG11 VAL A  37      -0.675  25.124  -3.985  1.00  0.00           H  
ATOM    618 HG12 VAL A  37      -0.257  24.474  -2.400  1.00  0.00           H  
ATOM    619 HG13 VAL A  37      -1.949  24.715  -2.836  1.00  0.00           H  
ATOM    620 HG21 VAL A  37      -0.139  22.017  -2.097  1.00  0.00           H  
ATOM    621 HG22 VAL A  37      -1.265  21.020  -3.018  1.00  0.00           H  
ATOM    622 HG23 VAL A  37      -1.876  22.279  -1.945  1.00  0.00           H  
ATOM    623  N   GLU A  38      -1.657  23.856  -6.769  1.00  0.00           N  
ATOM    624  CA  GLU A  38      -1.642  24.896  -7.791  1.00  0.00           C  
ATOM    625  C   GLU A  38      -3.060  25.205  -8.259  1.00  0.00           C  
ATOM    626  O   GLU A  38      -3.377  26.347  -8.586  1.00  0.00           O  
ATOM    627  CB  GLU A  38      -0.794  24.446  -8.984  1.00  0.00           C  
ATOM    628  CG  GLU A  38       0.683  24.424  -8.585  1.00  0.00           C  
ATOM    629  CD  GLU A  38       1.515  23.808  -9.704  1.00  0.00           C  
ATOM    630  OE1 GLU A  38       0.927  23.234 -10.606  1.00  0.00           O  
ATOM    631  OE2 GLU A  38       2.729  23.919  -9.644  1.00  0.00           O1-
ATOM    632  H   GLU A  38      -1.124  23.044  -6.901  1.00  0.00           H  
ATOM    633  HA  GLU A  38      -1.208  25.792  -7.374  1.00  0.00           H  
ATOM    634  HB2 GLU A  38      -1.100  23.457  -9.290  1.00  0.00           H  
ATOM    635  HB3 GLU A  38      -0.933  25.135  -9.804  1.00  0.00           H  
ATOM    636  HG2 GLU A  38       1.020  25.434  -8.402  1.00  0.00           H  
ATOM    637  HG3 GLU A  38       0.804  23.838  -7.686  1.00  0.00           H  
ATOM    638  N   LEU A  39      -3.911  24.189  -8.302  1.00  0.00           N  
ATOM    639  CA  LEU A  39      -5.285  24.388  -8.745  1.00  0.00           C  
ATOM    640  C   LEU A  39      -5.960  25.468  -7.901  1.00  0.00           C  
ATOM    641  O   LEU A  39      -6.716  26.287  -8.424  1.00  0.00           O  
ATOM    642  CB  LEU A  39      -6.063  23.070  -8.632  1.00  0.00           C  
ATOM    643  CG  LEU A  39      -7.518  23.258  -9.093  1.00  0.00           C  
ATOM    644  CD1 LEU A  39      -7.557  23.711 -10.563  1.00  0.00           C  
ATOM    645  CD2 LEU A  39      -8.259  21.925  -8.946  1.00  0.00           C  
ATOM    646  H   LEU A  39      -3.615  23.288  -8.054  1.00  0.00           H  
ATOM    647  HA  LEU A  39      -5.274  24.703  -9.776  1.00  0.00           H  
ATOM    648  HB2 LEU A  39      -5.587  22.322  -9.250  1.00  0.00           H  
ATOM    649  HB3 LEU A  39      -6.056  22.739  -7.604  1.00  0.00           H  
ATOM    650  HG  LEU A  39      -8.000  24.003  -8.477  1.00  0.00           H  
ATOM    651 HD11 LEU A  39      -6.765  23.227 -11.115  1.00  0.00           H  
ATOM    652 HD12 LEU A  39      -7.429  24.782 -10.613  1.00  0.00           H  
ATOM    653 HD13 LEU A  39      -8.511  23.449 -11.000  1.00  0.00           H  
ATOM    654 HD21 LEU A  39      -9.266  22.030  -9.322  1.00  0.00           H  
ATOM    655 HD22 LEU A  39      -8.292  21.643  -7.904  1.00  0.00           H  
ATOM    656 HD23 LEU A  39      -7.742  21.162  -9.509  1.00  0.00           H  
ATOM    657  N   GLY A  40      -5.678  25.480  -6.601  1.00  0.00           N  
ATOM    658  CA  GLY A  40      -6.257  26.481  -5.710  1.00  0.00           C  
ATOM    659  C   GLY A  40      -5.834  27.895  -6.126  1.00  0.00           C  
ATOM    660  O   GLY A  40      -6.620  28.839  -6.062  1.00  0.00           O  
ATOM    661  H   GLY A  40      -5.053  24.825  -6.224  1.00  0.00           H  
ATOM    662  HA2 GLY A  40      -7.334  26.397  -5.728  1.00  0.00           H  
ATOM    663  HA3 GLY A  40      -5.909  26.295  -4.704  1.00  0.00           H  
ATOM    664  N   VAL A  41      -4.573  28.019  -6.539  1.00  0.00           N  
ATOM    665  CA  VAL A  41      -4.014  29.306  -6.957  1.00  0.00           C  
ATOM    666  C   VAL A  41      -4.717  29.860  -8.208  1.00  0.00           C  
ATOM    667  O   VAL A  41      -5.003  31.055  -8.286  1.00  0.00           O  
ATOM    668  CB  VAL A  41      -2.506  29.150  -7.219  1.00  0.00           C  
ATOM    669  CG1 VAL A  41      -1.967  30.406  -7.906  1.00  0.00           C  
ATOM    670  CG2 VAL A  41      -1.761  28.952  -5.887  1.00  0.00           C  
ATOM    671  H   VAL A  41      -4.013  27.219  -6.564  1.00  0.00           H  
ATOM    672  HA  VAL A  41      -4.146  30.012  -6.147  1.00  0.00           H  
ATOM    673  HB  VAL A  41      -2.338  28.295  -7.856  1.00  0.00           H  
ATOM    674 HG11 VAL A  41      -0.889  30.413  -7.853  1.00  0.00           H  
ATOM    675 HG12 VAL A  41      -2.360  31.280  -7.411  1.00  0.00           H  
ATOM    676 HG13 VAL A  41      -2.277  30.407  -8.940  1.00  0.00           H  
ATOM    677 HG21 VAL A  41      -2.327  28.298  -5.243  1.00  0.00           H  
ATOM    678 HG22 VAL A  41      -1.631  29.906  -5.399  1.00  0.00           H  
ATOM    679 HG23 VAL A  41      -0.792  28.516  -6.080  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.943  29.000  -9.198  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -5.558  29.434 -10.468  1.00  0.00           C  
ATOM    682  C   GLU A  42      -6.944  30.104 -10.306  1.00  0.00           C  
ATOM    683  O   GLU A  42      -7.235  31.074 -11.005  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -5.692  28.231 -11.405  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -4.302  27.769 -11.851  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -3.683  28.796 -12.793  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -4.418  29.633 -13.292  1.00  0.00           O1-
ATOM    688  OE2 GLU A  42      -2.483  28.732 -13.003  1.00  0.00           O  
ATOM    689  H   GLU A  42      -4.634  28.063  -9.101  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -4.896  30.146 -10.934  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -6.191  27.425 -10.886  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -6.270  28.514 -12.272  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.670  27.651 -10.984  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -4.388  26.822 -12.363  1.00  0.00           H  
ATOM    695  N   LEU A  43      -7.787  29.619  -9.391  1.00  0.00           N  
ATOM    696  CA  LEU A  43      -9.108  30.212  -9.164  1.00  0.00           C  
ATOM    697  C   LEU A  43      -8.994  31.420  -8.221  1.00  0.00           C  
ATOM    698  O   LEU A  43      -9.998  32.067  -7.924  1.00  0.00           O  
ATOM    699  CB  LEU A  43     -10.145  29.175  -8.626  1.00  0.00           C  
ATOM    700  CG  LEU A  43     -10.788  28.386  -9.790  1.00  0.00           C  
ATOM    701  CD1 LEU A  43     -11.669  29.307 -10.663  1.00  0.00           C  
ATOM    702  CD2 LEU A  43      -9.696  27.737 -10.653  1.00  0.00           C  
ATOM    703  H   LEU A  43      -7.519  28.879  -8.837  1.00  0.00           H  
ATOM    704  HA  LEU A  43      -9.467  30.585 -10.110  1.00  0.00           H  
ATOM    705  HB2 LEU A  43      -9.670  28.473  -7.955  1.00  0.00           H  
ATOM    706  HB3 LEU A  43     -10.929  29.695  -8.088  1.00  0.00           H  
ATOM    707  HG  LEU A  43     -11.413  27.607  -9.373  1.00  0.00           H  
ATOM    708 HD11 LEU A  43     -12.057  30.121 -10.068  1.00  0.00           H  
ATOM    709 HD12 LEU A  43     -12.494  28.735 -11.060  1.00  0.00           H  
ATOM    710 HD13 LEU A  43     -11.090  29.707 -11.485  1.00  0.00           H  
ATOM    711 HD21 LEU A  43      -9.059  27.126 -10.031  1.00  0.00           H  
ATOM    712 HD22 LEU A  43      -9.107  28.505 -11.131  1.00  0.00           H  
ATOM    713 HD23 LEU A  43     -10.158  27.119 -11.409  1.00  0.00           H  
ATOM    714  N   GLY A  44      -7.772  31.730  -7.745  1.00  0.00           N  
ATOM    715  CA  GLY A  44      -7.590  32.865  -6.843  1.00  0.00           C  
ATOM    716  C   GLY A  44      -7.890  32.474  -5.409  1.00  0.00           C  
ATOM    717  O   GLY A  44      -8.531  33.224  -4.673  1.00  0.00           O  
ATOM    718  H   GLY A  44      -6.980  31.216  -8.026  1.00  0.00           H  
ATOM    719  HA2 GLY A  44      -6.570  33.209  -6.906  1.00  0.00           H  
ATOM    720  HA3 GLY A  44      -8.254  33.663  -7.133  1.00  0.00           H  
ATOM    721  N   HIS A  45      -7.425  31.293  -5.019  1.00  0.00           N  
ATOM    722  CA  HIS A  45      -7.646  30.801  -3.674  1.00  0.00           C  
ATOM    723  C   HIS A  45      -9.044  31.137  -3.195  1.00  0.00           C  
ATOM    724  O   HIS A  45      -9.253  32.175  -2.576  1.00  0.00           O  
ATOM    725  CB  HIS A  45      -6.637  31.407  -2.706  1.00  0.00           C  
ATOM    726  CG  HIS A  45      -5.256  30.905  -3.020  1.00  0.00           C  
ATOM    727  ND1 HIS A  45      -4.861  29.607  -2.738  1.00  0.00           N  
ATOM    728  CD2 HIS A  45      -4.159  31.520  -3.569  1.00  0.00           C  
ATOM    729  CE1 HIS A  45      -3.575  29.484  -3.114  1.00  0.00           C  
ATOM    730  NE2 HIS A  45      -3.099  30.622  -3.625  1.00  0.00           N  
ATOM    731  H   HIS A  45      -6.920  30.749  -5.645  1.00  0.00           H  
ATOM    732  HA  HIS A  45      -7.525  29.729  -3.672  1.00  0.00           H  
ATOM    733  HB2 HIS A  45      -6.657  32.482  -2.792  1.00  0.00           H  
ATOM    734  HB3 HIS A  45      -6.905  31.122  -1.702  1.00  0.00           H  
ATOM    735  HD1 HIS A  45      -5.417  28.906  -2.339  1.00  0.00           H  
ATOM    736  HD2 HIS A  45      -4.126  32.544  -3.909  1.00  0.00           H  
ATOM    737  HE1 HIS A  45      -2.999  28.577  -3.013  1.00  0.00           H  
ATOM    738  HE2 HIS A  45      -2.194  30.792  -3.959  1.00  0.00           H  
ATOM    739  N   HIS A  46     -10.006  30.273  -3.484  1.00  0.00           N  
ATOM    740  CA  HIS A  46     -11.378  30.528  -3.051  1.00  0.00           C  
ATOM    741  C   HIS A  46     -11.362  31.004  -1.599  1.00  0.00           C  
ATOM    742  O   HIS A  46     -12.283  31.674  -1.132  1.00  0.00           O  
ATOM    743  CB  HIS A  46     -12.218  29.255  -3.170  1.00  0.00           C  
ATOM    744  CG  HIS A  46     -13.674  29.600  -3.009  1.00  0.00           C  
ATOM    745  ND1 HIS A  46     -14.256  29.786  -1.764  1.00  0.00           N  
ATOM    746  CD2 HIS A  46     -14.677  29.798  -3.925  1.00  0.00           C  
ATOM    747  CE1 HIS A  46     -15.553  30.083  -1.964  1.00  0.00           C  
ATOM    748  NE2 HIS A  46     -15.862  30.103  -3.263  1.00  0.00           N  
ATOM    749  H   HIS A  46      -9.793  29.470  -4.004  1.00  0.00           H  
ATOM    750  HA  HIS A  46     -11.809  31.300  -3.673  1.00  0.00           H  
ATOM    751  HB2 HIS A  46     -12.059  28.808  -4.140  1.00  0.00           H  
ATOM    752  HB3 HIS A  46     -11.926  28.558  -2.399  1.00  0.00           H  
ATOM    753  HD1 HIS A  46     -13.805  29.715  -0.897  1.00  0.00           H  
ATOM    754  HD2 HIS A  46     -14.563  29.726  -4.997  1.00  0.00           H  
ATOM    755  HE1 HIS A  46     -16.258  30.281  -1.170  1.00  0.00           H  
ATOM    756  HE2 HIS A  46     -16.736  30.292  -3.664  1.00  0.00           H  
ATOM    757  N   ALA A  47     -10.276  30.645  -0.893  1.00  0.00           N  
ATOM    758  CA  ALA A  47     -10.065  31.061   0.491  1.00  0.00           C  
ATOM    759  C   ALA A  47      -9.357  32.394   0.552  1.00  0.00           C  
ATOM    760  O   ALA A  47      -8.773  32.838  -0.440  1.00  0.00           O  
ATOM    761  CB  ALA A  47      -9.288  29.940   1.202  1.00  0.00           C  
ATOM    762  H   ALA A  47      -9.599  30.082  -1.323  1.00  0.00           H  
ATOM    763  HA  ALA A  47     -11.051  31.191   0.975  1.00  0.00           H  
ATOM    764  HB1 ALA A  47      -9.105  30.177   2.266  1.00  0.00           H  
ATOM    765  HB2 ALA A  47      -9.839  28.981   1.179  1.00  0.00           H  
ATOM    766  HB3 ALA A  47      -8.300  29.757   0.735  1.00  0.00           H  
ATOM    767  N   PRO A  48      -9.367  33.056   1.671  1.00  0.00           N  
ATOM    768  CA  PRO A  48      -8.700  34.390   1.824  1.00  0.00           C  
ATOM    769  C   PRO A  48      -7.159  34.351   1.667  1.00  0.00           C  
ATOM    770  O   PRO A  48      -6.463  35.108   2.345  1.00  0.00           O  
ATOM    771  CB  PRO A  48      -9.105  34.821   3.253  1.00  0.00           C  
ATOM    772  CG  PRO A  48      -9.417  33.548   3.968  1.00  0.00           C  
ATOM    773  CD  PRO A  48     -10.028  32.627   2.918  1.00  0.00           C  
ATOM    774  HA  PRO A  48      -9.127  35.090   1.123  1.00  0.00           H  
ATOM    775  HB2 PRO A  48      -8.294  35.344   3.745  1.00  0.00           H  
ATOM    776  HB3 PRO A  48      -9.985  35.448   3.222  1.00  0.00           H  
ATOM    777  HG2 PRO A  48      -8.508  33.113   4.368  1.00  0.00           H  
ATOM    778  HG3 PRO A  48     -10.128  33.722   4.761  1.00  0.00           H  
ATOM    779  HD2 PRO A  48      -9.806  31.596   3.146  1.00  0.00           H  
ATOM    780  HD3 PRO A  48     -11.093  32.783   2.848  1.00  0.00           H  
ATOM    781  N   TRP A  49      -6.607  33.487   0.782  1.00  0.00           N  
ATOM    782  CA  TRP A  49      -5.131  33.435   0.616  1.00  0.00           C  
ATOM    783  C   TRP A  49      -4.634  34.222  -0.611  1.00  0.00           C  
ATOM    784  O   TRP A  49      -3.438  34.491  -0.723  1.00  0.00           O  
ATOM    785  CB  TRP A  49      -4.635  31.988   0.507  1.00  0.00           C  
ATOM    786  CG  TRP A  49      -4.810  31.285   1.814  1.00  0.00           C  
ATOM    787  CD1 TRP A  49      -5.641  30.241   2.028  1.00  0.00           C  
ATOM    788  CD2 TRP A  49      -4.163  31.561   3.091  1.00  0.00           C  
ATOM    789  NE1 TRP A  49      -5.541  29.851   3.351  1.00  0.00           N  
ATOM    790  CE2 TRP A  49      -4.645  30.637   4.049  1.00  0.00           C  
ATOM    791  CE3 TRP A  49      -3.213  32.512   3.507  1.00  0.00           C  
ATOM    792  CZ2 TRP A  49      -4.200  30.655   5.371  1.00  0.00           C  
ATOM    793  CZ3 TRP A  49      -2.764  32.534   4.838  1.00  0.00           C  
ATOM    794  CH2 TRP A  49      -3.257  31.607   5.768  1.00  0.00           C  
ATOM    795  H   TRP A  49      -7.183  32.886   0.247  1.00  0.00           H  
ATOM    796  HA  TRP A  49      -4.671  33.872   1.492  1.00  0.00           H  
ATOM    797  HB2 TRP A  49      -5.193  31.472  -0.252  1.00  0.00           H  
ATOM    798  HB3 TRP A  49      -3.588  31.989   0.240  1.00  0.00           H  
ATOM    799  HD1 TRP A  49      -6.270  29.779   1.283  1.00  0.00           H  
ATOM    800  HE1 TRP A  49      -6.038  29.114   3.763  1.00  0.00           H  
ATOM    801  HE3 TRP A  49      -2.827  33.230   2.799  1.00  0.00           H  
ATOM    802  HZ2 TRP A  49      -4.583  29.940   6.083  1.00  0.00           H  
ATOM    803  HZ3 TRP A  49      -2.035  33.268   5.147  1.00  0.00           H  
ATOM    804  HH2 TRP A  49      -2.908  31.629   6.789  1.00  0.00           H  
ATOM    805  N   ASP A  50      -5.531  34.591  -1.524  1.00  0.00           N  
ATOM    806  CA  ASP A  50      -5.136  35.339  -2.713  1.00  0.00           C  
ATOM    807  C   ASP A  50      -4.554  36.697  -2.328  1.00  0.00           C  
ATOM    808  O   ASP A  50      -4.156  37.470  -3.197  1.00  0.00           O  
ATOM    809  CB  ASP A  50      -6.346  35.545  -3.627  1.00  0.00           C  
ATOM    810  CG  ASP A  50      -5.891  36.034  -4.999  1.00  0.00           C  
ATOM    811  OD1 ASP A  50      -4.708  36.285  -5.156  1.00  0.00           O  
ATOM    812  OD2 ASP A  50      -6.734  36.149  -5.873  1.00  0.00           O1-
ATOM    813  H   ASP A  50      -6.464  34.362  -1.404  1.00  0.00           H  
ATOM    814  HA  ASP A  50      -4.387  34.777  -3.249  1.00  0.00           H  
ATOM    815  HB2 ASP A  50      -6.874  34.611  -3.737  1.00  0.00           H  
ATOM    816  HB3 ASP A  50      -7.005  36.279  -3.187  1.00  0.00           H  
ATOM    817  N   VAL A  51      -4.523  36.979  -1.024  1.00  0.00           N  
ATOM    818  CA  VAL A  51      -4.003  38.242  -0.510  1.00  0.00           C  
ATOM    819  C   VAL A  51      -4.937  39.396  -0.854  1.00  0.00           C  
ATOM    820  O   VAL A  51      -5.271  40.210   0.008  1.00  0.00           O  
ATOM    821  CB  VAL A  51      -2.602  38.512  -1.057  1.00  0.00           C  
ATOM    822  CG1 VAL A  51      -1.961  39.659  -0.274  1.00  0.00           C  
ATOM    823  CG2 VAL A  51      -1.744  37.253  -0.908  1.00  0.00           C  
ATOM    824  H   VAL A  51      -4.861  36.331  -0.384  1.00  0.00           H  
ATOM    825  HA  VAL A  51      -3.941  38.168   0.564  1.00  0.00           H  
ATOM    826  HB  VAL A  51      -2.670  38.783  -2.093  1.00  0.00           H  
ATOM    827 HG11 VAL A  51      -1.024  39.932  -0.738  1.00  0.00           H  
ATOM    828 HG12 VAL A  51      -1.780  39.344   0.743  1.00  0.00           H  
ATOM    829 HG13 VAL A  51      -2.625  40.511  -0.274  1.00  0.00           H  
ATOM    830 HG21 VAL A  51      -2.042  36.524  -1.648  1.00  0.00           H  
ATOM    831 HG22 VAL A  51      -1.880  36.838   0.080  1.00  0.00           H  
ATOM    832 HG23 VAL A  51      -0.704  37.506  -1.051  1.00  0.00           H  
ATOM    833  N   ASP A  52      -5.364  39.464  -2.109  1.00  0.00           N  
ATOM    834  CA  ASP A  52      -6.269  40.523  -2.547  1.00  0.00           C  
ATOM    835  C   ASP A  52      -7.714  40.098  -2.322  1.00  0.00           C  
ATOM    836  O   ASP A  52      -8.646  40.784  -2.742  1.00  0.00           O  
ATOM    837  CB  ASP A  52      -6.048  40.817  -4.032  1.00  0.00           C  
ATOM    838  CG  ASP A  52      -4.700  41.501  -4.232  1.00  0.00           C  
ATOM    839  OD1 ASP A  52      -4.135  41.951  -3.249  1.00  0.00           O1-
ATOM    840  OD2 ASP A  52      -4.252  41.565  -5.365  1.00  0.00           O  
ATOM    841  H   ASP A  52      -5.069  38.794  -2.760  1.00  0.00           H  
ATOM    842  HA  ASP A  52      -6.072  41.421  -1.979  1.00  0.00           H  
ATOM    843  HB2 ASP A  52      -6.067  39.891  -4.588  1.00  0.00           H  
ATOM    844  HB3 ASP A  52      -6.833  41.466  -4.390  1.00  0.00           H  
ATOM    845  N   ASP A  53      -7.888  38.953  -1.666  1.00  0.00           N  
ATOM    846  CA  ASP A  53      -9.220  38.427  -1.394  1.00  0.00           C  
ATOM    847  C   ASP A  53      -9.992  38.260  -2.696  1.00  0.00           C  
ATOM    848  O   ASP A  53     -11.196  38.510  -2.756  1.00  0.00           O  
ATOM    849  CB  ASP A  53      -9.982  39.366  -0.454  1.00  0.00           C  
ATOM    850  CG  ASP A  53      -9.353  39.335   0.935  1.00  0.00           C  
ATOM    851  OD1 ASP A  53      -8.580  38.427   1.193  1.00  0.00           O1-
ATOM    852  OD2 ASP A  53      -9.655  40.219   1.720  1.00  0.00           O  
ATOM    853  H   ASP A  53      -7.104  38.448  -1.366  1.00  0.00           H  
ATOM    854  HA  ASP A  53      -9.124  37.462  -0.919  1.00  0.00           H  
ATOM    855  HB2 ASP A  53      -9.943  40.373  -0.842  1.00  0.00           H  
ATOM    856  HB3 ASP A  53     -11.011  39.047  -0.387  1.00  0.00           H  
ATOM    857  N   LEU A  54      -9.284  37.834  -3.735  1.00  0.00           N  
ATOM    858  CA  LEU A  54      -9.903  37.631  -5.041  1.00  0.00           C  
ATOM    859  C   LEU A  54     -10.609  38.906  -5.501  1.00  0.00           C  
ATOM    860  O   LEU A  54     -10.077  39.573  -6.373  1.00  0.00           O  
ATOM    861  CB  LEU A  54     -10.908  36.464  -4.963  1.00  0.00           C  
ATOM    862  CG  LEU A  54     -11.028  35.761  -6.322  1.00  0.00           C  
ATOM    863  CD1 LEU A  54     -11.903  34.515  -6.174  1.00  0.00           C  
ATOM    864  CD2 LEU A  54     -11.665  36.713  -7.339  1.00  0.00           C  
ATOM    865  OXT LEU A  54     -11.671  39.195  -4.974  1.00  0.00           O  
ATOM    866  H   LEU A  54      -8.325  37.653  -3.620  1.00  0.00           H  
ATOM    867  HA  LEU A  54      -9.129  37.387  -5.753  1.00  0.00           H  
ATOM    868  HB2 LEU A  54     -10.565  35.752  -4.227  1.00  0.00           H  
ATOM    869  HB3 LEU A  54     -11.879  36.837  -4.667  1.00  0.00           H  
ATOM    870  HG  LEU A  54     -10.046  35.467  -6.666  1.00  0.00           H  
ATOM    871 HD11 LEU A  54     -11.493  33.877  -5.406  1.00  0.00           H  
ATOM    872 HD12 LEU A  54     -11.928  33.980  -7.112  1.00  0.00           H  
ATOM    873 HD13 LEU A  54     -12.905  34.810  -5.901  1.00  0.00           H  
ATOM    874 HD21 LEU A  54     -11.988  36.152  -8.204  1.00  0.00           H  
ATOM    875 HD22 LEU A  54     -10.940  37.454  -7.642  1.00  0.00           H  
ATOM    876 HD23 LEU A  54     -12.516  37.203  -6.890  1.00  0.00           H  
TER     877      LEU A  54                                                      
MASTER      116    0    0    3    0    0    0    6  441    1    0    5          
END