HEADER    RIBOSOME                                26-APR-99   1CK2              
TITLE     YEAST (SACCHAROMYCES CEREVISIAE) RIBOSOMAL PROTEIN L30                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 60S RIBOSOMAL PROTEIN L30;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RL30_YEAST;                                                 
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: THIS ENTRY, 1CK2, IS THE REPLACEMENT OF 1CN6 CITED IN 
COMPND   7 THE PRIMARY REFERENCE                                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 ORGANELLE: RIBOSOME, 60S SUBUNIT;                                    
SOURCE   6 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   7 GENE: RPL30;                                                         
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PMALC-L30;                                
SOURCE  13 OTHER_DETAILS: RECOMBINANT EXPRESSION AS A C-TERMINAL MALTOSE-       
SOURCE  14 BINDING PROTEIN FUSION IN ESCHERICHIA COLI STRAIN JM109 HOSTING      
SOURCE  15 PLASMID PMALC-30                                                     
KEYWDS    RIBOSOMAL PROTEIN, AUTO-REGULATION OF PRE-MRNA SPLICING AND MRNA      
KEYWDS   2 TRANSLATION, RIBOSOME                                                
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.MAO,J.R.WILLAMSON                                                   
REVDAT   6   27-DEC-23 1CK2    1       REMARK                                   
REVDAT   5   16-FEB-22 1CK2    1       REMARK                                   
REVDAT   4   24-FEB-09 1CK2    1       VERSN                                    
REVDAT   3   25-JUL-06 1CK2    1       COMPND DBREF  REMARK                     
REVDAT   2   01-APR-03 1CK2    1       JRNL                                     
REVDAT   1   14-OCT-99 1CK2    0                                                
JRNL        AUTH   H.MAO,J.R.WILLIAMSON                                         
JRNL        TITL   LOCAL FOLDING COUPLED TO RNA BINDING IN THE YEAST RIBOSOMAL  
JRNL        TITL 2 PROTEIN L30                                                  
JRNL        REF    J.MOL.BIOL.                   V. 292   345 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10493880                                                     
JRNL        DOI    10.1006/JMBI.1999.3044                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.D.DABEVA,J.R.WARNER                                        
REMARK   1  TITL   THE YEAST RIBOSOMAL PROTEIN L32 AND ITS GENE                 
REMARK   1  REF    J.BIOL.CHEM.                  V. 262 16055 1987              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,                
REMARK   3                 FERGUSON,SEIBEL,SINGH,WEINER,KOLLMAN                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DISTANCE INTRARESIDUE NOES 720            
REMARK   3  INTERRESIDUE NOES 698 SEQUENTIAL (|I-J|=1) 291 SHORT-RANGE (|I-J|   
REMARK   3  <=4) 149, LONG-RANGE (|I-J|>4) 258, HYDROGEN BONDS 62. TOTAL        
REMARK   3  1418, TORSION BACKBONE PHI 80, SIDECHAIN KAI1 59, TOTAL 139         
REMARK   4                                                                      
REMARK   4 1CK2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-APR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000941.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 300 MM                             
REMARK 210  PRESSURE                       : 1 ATOM                             
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; HNCA; HNCO;    
REMARK 210                                   HN(CO)CA; CBCA(CO)NH; HCCHTOCSY;   
REMARK 210                                   NOESYHSQC                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VARIAN INOVA                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, NMRPIPE                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMIC                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TOTAL ENERGY                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MEAN STRUCTURE. THIS STRUCTURE WAS DETERMINED USING TRIPLE   
REMARK 210  -RESONANCE NMR SPECTROSCOPY ON 13C, 15N-LABELED L30 PROTEIN.        
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   OE2  GLU A     8     HG   SER A     9              1.35            
REMARK 500   OE2  GLU A    57     HH   TYR A    69              1.37            
REMARK 500   OE2  GLU A    55     HH   TYR A    59              1.37            
REMARK 500   HH   TYR A    27     OE1  GLU A    55              1.38            
REMARK 500   HG   SER A    20     OD2  ASP A    97              1.40            
REMARK 500   OD2  ASP A    99     HG1  THR A   103              1.42            
REMARK 500   HG   SER A    98     OD1  ASP A    99              1.47            
REMARK 500   O    SER A    29     HG   SER A    33              1.49            
REMARK 500   O    VAL A    50     HG   SER A    54              1.52            
REMARK 500   O    TYR A    59     HG   SER A    63              1.53            
REMARK 500   O    LEU A    25     HG   SER A    29              1.57            
REMARK 500   OG   SER A    63     HG1  THR A    65              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ALA A   2   N   -  CA  -  CB  ANGL. DEV. = -11.4 DEGREES          
REMARK 500    ARG A  35   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    ARG A  86   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
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    SER A  20      -12.04   -149.92                                   
REMARK 500    ALA A  45       57.91   -114.53                                   
REMARK 500    ASN A  47       75.40    -61.89                                   
REMARK 500    ASN A  74      -88.71   -131.32                                   
REMARK 500    ASN A  75       13.94   -170.39                                   
REMARK 500    VAL A  81      -70.55    -80.58                                   
REMARK 500    LYS A  83      -30.43     58.07                                   
REMARK 500    LEU A  84      -60.86    -91.20                                   
REMARK 500    ASP A  97      -85.71   -145.56                                   
REMARK 500    ASP A  99       12.09    -52.06                                   
REMARK 500    LEU A 104       38.72    -77.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CK2 A    2   105  UNP    P14120   RL30_YEAST       1    104             
SEQRES   1 A  104  ALA PRO VAL LYS SER GLN GLU SER ILE ASN GLN LYS LEU          
SEQRES   2 A  104  ALA LEU VAL ILE LYS SER GLY LYS TYR THR LEU GLY TYR          
SEQRES   3 A  104  LYS SER THR VAL LYS SER LEU ARG GLN GLY LYS SER LYS          
SEQRES   4 A  104  LEU ILE ILE ILE ALA ALA ASN THR PRO VAL LEU ARG LYS          
SEQRES   5 A  104  SER GLU LEU GLU TYR TYR ALA MET LEU SER LYS THR LYS          
SEQRES   6 A  104  VAL TYR TYR PHE GLN GLY GLY ASN ASN GLU LEU GLY THR          
SEQRES   7 A  104  ALA VAL GLY LYS LEU PHE ARG VAL GLY VAL VAL SER ILE          
SEQRES   8 A  104  LEU GLU ALA GLY ASP SER ASP ILE LEU THR THR LEU ALA          
HELIX    1   1 SER A    9  ILE A   18  1                                  10    
HELIX    2   2 TYR A   27  ARG A   35  1                                   9    
HELIX    3   3 VAL A   50  LEU A   62  1                                  13    
HELIX    4   4 GLY A   78  VAL A   81  1                                   4    
HELIX    5   5 ILE A  100  THR A  103  1                                   4    
SHEET    1   A 4 LYS A  66  TYR A  69  0                                        
SHEET    2   A 4 LEU A  41  ALA A  45  1  N  ILE A  42   O  LYS A  66           
SHEET    3   A 4 GLY A  88  GLU A  94 -1  N  ILE A  92   O  LEU A  41           
SHEET    4   A 4 LYS A  22  LEU A  25 -1  N  THR A  24   O  SER A  91           
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   ALA A   2      10.540  -0.220 -10.578  1.00  0.00           N  
ATOM      2  CA  ALA A   2      11.115   1.049 -11.070  1.00  0.00           C  
ATOM      3  C   ALA A   2      12.401   0.929 -11.896  1.00  0.00           C  
ATOM      4  O   ALA A   2      13.482   0.906 -11.310  1.00  0.00           O  
ATOM      5  CB  ALA A   2      11.279   1.768  -9.722  1.00  0.00           C  
ATOM      6  H1  ALA A   2      11.261  -0.763 -10.123  1.00  0.00           H  
ATOM      7  H2  ALA A   2       9.821  -0.027  -9.884  1.00  0.00           H  
ATOM      8  H3  ALA A   2      10.137  -0.749 -11.338  1.00  0.00           H  
ATOM      9  HA  ALA A   2      10.319   1.605 -11.566  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      11.825   1.151  -9.005  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      11.849   2.684  -9.871  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      10.300   2.031  -9.324  1.00  0.00           H  
ATOM     13  N   PRO A   3      12.322   0.825 -13.236  1.00  0.00           N  
ATOM     14  CA  PRO A   3      13.485   0.990 -14.109  1.00  0.00           C  
ATOM     15  C   PRO A   3      14.070   2.389 -13.871  1.00  0.00           C  
ATOM     16  O   PRO A   3      13.307   3.354 -13.823  1.00  0.00           O  
ATOM     17  CB  PRO A   3      12.970   0.824 -15.547  1.00  0.00           C  
ATOM     18  CG  PRO A   3      11.628   0.112 -15.379  1.00  0.00           C  
ATOM     19  CD  PRO A   3      11.128   0.625 -14.032  1.00  0.00           C  
ATOM     20  HA  PRO A   3      14.223   0.221 -13.886  1.00  0.00           H  
ATOM     21  HB2 PRO A   3      12.807   1.799 -16.010  1.00  0.00           H  
ATOM     22  HB3 PRO A   3      13.657   0.231 -16.153  1.00  0.00           H  
ATOM     23  HG2 PRO A   3      10.935   0.356 -16.184  1.00  0.00           H  
ATOM     24  HG3 PRO A   3      11.789  -0.966 -15.319  1.00  0.00           H  
ATOM     25  HD2 PRO A   3      10.624   1.582 -14.169  1.00  0.00           H  
ATOM     26  HD3 PRO A   3      10.461  -0.109 -13.580  1.00  0.00           H  
ATOM     27  N   VAL A   4      15.399   2.505 -13.761  1.00  0.00           N  
ATOM     28  CA  VAL A   4      16.130   3.695 -13.275  1.00  0.00           C  
ATOM     29  C   VAL A   4      15.583   5.061 -13.720  1.00  0.00           C  
ATOM     30  O   VAL A   4      15.449   5.951 -12.880  1.00  0.00           O  
ATOM     31  CB  VAL A   4      17.643   3.537 -13.549  1.00  0.00           C  
ATOM     32  CG1 VAL A   4      18.007   3.542 -15.042  1.00  0.00           C  
ATOM     33  CG2 VAL A   4      18.473   4.606 -12.830  1.00  0.00           C  
ATOM     34  H   VAL A   4      15.930   1.649 -13.828  1.00  0.00           H  
ATOM     35  HA  VAL A   4      16.017   3.689 -12.191  1.00  0.00           H  
ATOM     36  HB  VAL A   4      17.944   2.569 -13.143  1.00  0.00           H  
ATOM     37 HG11 VAL A   4      17.423   2.793 -15.579  1.00  0.00           H  
ATOM     38 HG12 VAL A   4      17.831   4.526 -15.478  1.00  0.00           H  
ATOM     39 HG13 VAL A   4      19.064   3.298 -15.155  1.00  0.00           H  
ATOM     40 HG21 VAL A   4      18.237   4.605 -11.765  1.00  0.00           H  
ATOM     41 HG22 VAL A   4      19.534   4.390 -12.952  1.00  0.00           H  
ATOM     42 HG23 VAL A   4      18.264   5.595 -13.240  1.00  0.00           H  
ATOM     43  N   LYS A   5      15.241   5.237 -15.005  1.00  0.00           N  
ATOM     44  CA  LYS A   5      14.727   6.509 -15.539  1.00  0.00           C  
ATOM     45  C   LYS A   5      13.202   6.673 -15.502  1.00  0.00           C  
ATOM     46  O   LYS A   5      12.731   7.784 -15.689  1.00  0.00           O  
ATOM     47  CB  LYS A   5      15.240   6.716 -16.983  1.00  0.00           C  
ATOM     48  CG  LYS A   5      14.540   5.858 -18.069  1.00  0.00           C  
ATOM     49  CD  LYS A   5      13.906   6.685 -19.208  1.00  0.00           C  
ATOM     50  CE  LYS A   5      12.794   7.657 -18.772  1.00  0.00           C  
ATOM     51  NZ  LYS A   5      11.494   6.996 -18.508  1.00  0.00           N  
ATOM     52  H   LYS A   5      15.372   4.452 -15.629  1.00  0.00           H  
ATOM     53  HA  LYS A   5      15.131   7.325 -14.936  1.00  0.00           H  
ATOM     54  HB2 LYS A   5      15.133   7.773 -17.230  1.00  0.00           H  
ATOM     55  HB3 LYS A   5      16.311   6.505 -17.008  1.00  0.00           H  
ATOM     56  HG2 LYS A   5      15.291   5.202 -18.513  1.00  0.00           H  
ATOM     57  HG3 LYS A   5      13.783   5.211 -17.630  1.00  0.00           H  
ATOM     58  HD2 LYS A   5      14.698   7.272 -19.676  1.00  0.00           H  
ATOM     59  HD3 LYS A   5      13.512   6.007 -19.966  1.00  0.00           H  
ATOM     60  HE2 LYS A   5      13.121   8.185 -17.873  1.00  0.00           H  
ATOM     61  HE3 LYS A   5      12.653   8.410 -19.552  1.00  0.00           H  
ATOM     62  HZ1 LYS A   5      11.595   6.082 -18.068  1.00  0.00           H  
ATOM     63  HZ2 LYS A   5      10.927   7.595 -17.886  1.00  0.00           H  
ATOM     64  HZ3 LYS A   5      10.943   6.901 -19.350  1.00  0.00           H  
ATOM     65  N   SER A   6      12.429   5.601 -15.288  1.00  0.00           N  
ATOM     66  CA  SER A   6      10.978   5.533 -15.547  1.00  0.00           C  
ATOM     67  C   SER A   6      10.023   5.915 -14.419  1.00  0.00           C  
ATOM     68  O   SER A   6       8.833   5.593 -14.481  1.00  0.00           O  
ATOM     69  CB  SER A   6      10.648   4.202 -16.223  1.00  0.00           C  
ATOM     70  OG  SER A   6      11.204   4.245 -17.529  1.00  0.00           O  
ATOM     71  H   SER A   6      12.892   4.754 -14.970  1.00  0.00           H  
ATOM     72  HA  SER A   6      10.753   6.285 -16.286  1.00  0.00           H  
ATOM     73  HB2 SER A   6      11.070   3.378 -15.649  1.00  0.00           H  
ATOM     74  HB3 SER A   6       9.569   4.069 -16.302  1.00  0.00           H  
ATOM     75  HG  SER A   6      11.012   3.408 -17.968  1.00  0.00           H  
ATOM     76  N   GLN A   7      10.520   6.677 -13.445  1.00  0.00           N  
ATOM     77  CA  GLN A   7       9.739   7.255 -12.350  1.00  0.00           C  
ATOM     78  C   GLN A   7       8.693   8.288 -12.826  1.00  0.00           C  
ATOM     79  O   GLN A   7       7.720   8.549 -12.112  1.00  0.00           O  
ATOM     80  CB  GLN A   7      10.702   7.902 -11.335  1.00  0.00           C  
ATOM     81  CG  GLN A   7      11.899   7.030 -10.897  1.00  0.00           C  
ATOM     82  CD  GLN A   7      11.502   5.729 -10.199  1.00  0.00           C  
ATOM     83  OE1 GLN A   7      10.874   4.846 -10.765  1.00  0.00           O  
ATOM     84  NE2 GLN A   7      11.877   5.551  -8.945  1.00  0.00           N  
ATOM     85  H   GLN A   7      11.498   6.918 -13.514  1.00  0.00           H  
ATOM     86  HA  GLN A   7       9.198   6.450 -11.849  1.00  0.00           H  
ATOM     87  HB2 GLN A   7      11.099   8.819 -11.776  1.00  0.00           H  
ATOM     88  HB3 GLN A   7      10.132   8.182 -10.449  1.00  0.00           H  
ATOM     89  HG2 GLN A   7      12.525   6.786 -11.756  1.00  0.00           H  
ATOM     90  HG3 GLN A   7      12.511   7.624 -10.217  1.00  0.00           H  
ATOM     91 HE21 GLN A   7      12.402   6.246  -8.442  1.00  0.00           H  
ATOM     92 HE22 GLN A   7      11.632   4.664  -8.548  1.00  0.00           H  
ATOM     93  N   GLU A   8       8.861   8.856 -14.034  1.00  0.00           N  
ATOM     94  CA  GLU A   8       7.882   9.733 -14.691  1.00  0.00           C  
ATOM     95  C   GLU A   8       6.868   8.921 -15.514  1.00  0.00           C  
ATOM     96  O   GLU A   8       5.683   9.241 -15.537  1.00  0.00           O  
ATOM     97  CB  GLU A   8       8.621  10.798 -15.542  1.00  0.00           C  
ATOM     98  CG  GLU A   8       8.844  10.548 -17.052  1.00  0.00           C  
ATOM     99  CD  GLU A   8       9.498   9.210 -17.425  1.00  0.00           C  
ATOM    100  OE1 GLU A   8      10.080   8.519 -16.562  1.00  0.00           O  
ATOM    101  OE2 GLU A   8       9.304   8.716 -18.556  1.00  0.00           O  
ATOM    102  H   GLU A   8       9.673   8.606 -14.600  1.00  0.00           H  
ATOM    103  HA  GLU A   8       7.325  10.268 -13.921  1.00  0.00           H  
ATOM    104  HB2 GLU A   8       8.040  11.717 -15.469  1.00  0.00           H  
ATOM    105  HB3 GLU A   8       9.587  11.011 -15.080  1.00  0.00           H  
ATOM    106  HG2 GLU A   8       7.875  10.609 -17.553  1.00  0.00           H  
ATOM    107  HG3 GLU A   8       9.462  11.358 -17.445  1.00  0.00           H  
ATOM    108  N   SER A   9       7.342   7.852 -16.166  1.00  0.00           N  
ATOM    109  CA  SER A   9       6.606   7.036 -17.127  1.00  0.00           C  
ATOM    110  C   SER A   9       5.492   6.265 -16.427  1.00  0.00           C  
ATOM    111  O   SER A   9       4.344   6.341 -16.865  1.00  0.00           O  
ATOM    112  CB  SER A   9       7.560   6.070 -17.846  1.00  0.00           C  
ATOM    113  OG  SER A   9       8.203   6.643 -18.974  1.00  0.00           O  
ATOM    114  H   SER A   9       8.350   7.721 -16.098  1.00  0.00           H  
ATOM    115  HA  SER A   9       6.146   7.683 -17.875  1.00  0.00           H  
ATOM    116  HB2 SER A   9       8.312   5.712 -17.144  1.00  0.00           H  
ATOM    117  HB3 SER A   9       6.989   5.210 -18.200  1.00  0.00           H  
ATOM    118  HG  SER A   9       8.630   7.562 -18.769  1.00  0.00           H  
ATOM    119  N   ILE A  10       5.805   5.553 -15.330  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.775   4.866 -14.535  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.757   5.869 -13.970  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.562   5.636 -14.119  1.00  0.00           O  
ATOM    123  CB  ILE A  10       5.398   3.914 -13.483  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       4.371   2.897 -12.916  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       6.173   4.655 -12.380  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       3.518   3.360 -11.726  1.00  0.00           C  
ATOM    127  H   ILE A  10       6.775   5.539 -15.022  1.00  0.00           H  
ATOM    128  HA  ILE A  10       4.216   4.237 -15.229  1.00  0.00           H  
ATOM    129  HB  ILE A  10       6.132   3.314 -14.024  1.00  0.00           H  
ATOM    130 HG12 ILE A  10       3.700   2.578 -13.715  1.00  0.00           H  
ATOM    131 HG13 ILE A  10       4.904   2.000 -12.595  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       6.935   5.302 -12.812  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       5.500   5.265 -11.780  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       6.670   3.935 -11.730  1.00  0.00           H  
ATOM    135 HD11 ILE A  10       3.008   4.296 -11.942  1.00  0.00           H  
ATOM    136 HD12 ILE A  10       2.767   2.602 -11.514  1.00  0.00           H  
ATOM    137 HD13 ILE A  10       4.144   3.482 -10.843  1.00  0.00           H  
ATOM    138  N   ASN A  11       4.209   7.010 -13.422  1.00  0.00           N  
ATOM    139  CA  ASN A  11       3.360   8.125 -12.979  1.00  0.00           C  
ATOM    140  C   ASN A  11       2.371   8.550 -14.078  1.00  0.00           C  
ATOM    141  O   ASN A  11       1.156   8.441 -13.903  1.00  0.00           O  
ATOM    142  CB  ASN A  11       4.256   9.314 -12.556  1.00  0.00           C  
ATOM    143  CG  ASN A  11       4.359   9.514 -11.055  1.00  0.00           C  
ATOM    144  OD1 ASN A  11       3.372   9.743 -10.376  1.00  0.00           O  
ATOM    145  ND2 ASN A  11       5.552   9.482 -10.505  1.00  0.00           N  
ATOM    146  H   ASN A  11       5.211   7.128 -13.374  1.00  0.00           H  
ATOM    147  HA  ASN A  11       2.758   7.801 -12.127  1.00  0.00           H  
ATOM    148  HB2 ASN A  11       5.255   9.215 -12.983  1.00  0.00           H  
ATOM    149  HB3 ASN A  11       3.837  10.243 -12.946  1.00  0.00           H  
ATOM    150 HD21 ASN A  11       6.395   9.255 -11.037  1.00  0.00           H  
ATOM    151 HD22 ASN A  11       5.556   9.748  -9.521  1.00  0.00           H  
ATOM    152  N   GLN A  12       2.900   9.017 -15.215  1.00  0.00           N  
ATOM    153  CA  GLN A  12       2.131   9.516 -16.349  1.00  0.00           C  
ATOM    154  C   GLN A  12       1.140   8.461 -16.847  1.00  0.00           C  
ATOM    155  O   GLN A  12      -0.055   8.741 -16.938  1.00  0.00           O  
ATOM    156  CB  GLN A  12       3.109   9.960 -17.450  1.00  0.00           C  
ATOM    157  CG  GLN A  12       2.400  10.642 -18.629  1.00  0.00           C  
ATOM    158  CD  GLN A  12       3.366  10.966 -19.765  1.00  0.00           C  
ATOM    159  OE1 GLN A  12       3.295  10.402 -20.842  1.00  0.00           O  
ATOM    160  NE2 GLN A  12       4.299  11.881 -19.569  1.00  0.00           N  
ATOM    161  H   GLN A  12       3.917   9.051 -15.287  1.00  0.00           H  
ATOM    162  HA  GLN A  12       1.557  10.385 -16.023  1.00  0.00           H  
ATOM    163  HB2 GLN A  12       3.823  10.665 -17.020  1.00  0.00           H  
ATOM    164  HB3 GLN A  12       3.663   9.093 -17.814  1.00  0.00           H  
ATOM    165  HG2 GLN A  12       1.625   9.985 -19.023  1.00  0.00           H  
ATOM    166  HG3 GLN A  12       1.930  11.563 -18.285  1.00  0.00           H  
ATOM    167 HE21 GLN A  12       4.414  12.366 -18.697  1.00  0.00           H  
ATOM    168 HE22 GLN A  12       4.898  12.027 -20.365  1.00  0.00           H  
ATOM    169  N   LYS A  13       1.624   7.248 -17.146  1.00  0.00           N  
ATOM    170  CA  LYS A  13       0.810   6.153 -17.676  1.00  0.00           C  
ATOM    171  C   LYS A  13      -0.280   5.714 -16.694  1.00  0.00           C  
ATOM    172  O   LYS A  13      -1.413   5.477 -17.110  1.00  0.00           O  
ATOM    173  CB  LYS A  13       1.744   5.004 -18.076  1.00  0.00           C  
ATOM    174  CG  LYS A  13       1.062   3.969 -18.980  1.00  0.00           C  
ATOM    175  CD  LYS A  13       2.109   2.961 -19.473  1.00  0.00           C  
ATOM    176  CE  LYS A  13       1.501   1.857 -20.339  1.00  0.00           C  
ATOM    177  NZ  LYS A  13       0.938   2.372 -21.606  1.00  0.00           N  
ATOM    178  H   LYS A  13       2.621   7.078 -17.007  1.00  0.00           H  
ATOM    179  HA  LYS A  13       0.305   6.514 -18.571  1.00  0.00           H  
ATOM    180  HB2 LYS A  13       2.585   5.424 -18.631  1.00  0.00           H  
ATOM    181  HB3 LYS A  13       2.132   4.515 -17.181  1.00  0.00           H  
ATOM    182  HG2 LYS A  13       0.279   3.447 -18.430  1.00  0.00           H  
ATOM    183  HG3 LYS A  13       0.614   4.478 -19.835  1.00  0.00           H  
ATOM    184  HD2 LYS A  13       2.879   3.482 -20.045  1.00  0.00           H  
ATOM    185  HD3 LYS A  13       2.588   2.494 -18.610  1.00  0.00           H  
ATOM    186  HE2 LYS A  13       2.280   1.123 -20.564  1.00  0.00           H  
ATOM    187  HE3 LYS A  13       0.717   1.348 -19.776  1.00  0.00           H  
ATOM    188  HZ1 LYS A  13       1.594   2.946 -22.110  1.00  0.00           H  
ATOM    189  HZ2 LYS A  13       0.687   1.569 -22.200  1.00  0.00           H  
ATOM    190  HZ3 LYS A  13       0.064   2.872 -21.445  1.00  0.00           H  
ATOM    191  N   LEU A  14       0.027   5.638 -15.394  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.953   5.279 -14.373  1.00  0.00           C  
ATOM    193  C   LEU A  14      -2.012   6.375 -14.181  1.00  0.00           C  
ATOM    194  O   LEU A  14      -3.192   6.041 -14.104  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -0.231   4.884 -13.079  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -1.153   4.116 -12.112  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -0.354   3.044 -11.379  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -1.793   5.040 -11.082  1.00  0.00           C  
ATOM    199  H   LEU A  14       0.986   5.816 -15.098  1.00  0.00           H  
ATOM    200  HA  LEU A  14      -1.474   4.385 -14.719  1.00  0.00           H  
ATOM    201  HB2 LEU A  14       0.589   4.223 -13.357  1.00  0.00           H  
ATOM    202  HB3 LEU A  14       0.197   5.764 -12.593  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -1.942   3.610 -12.670  1.00  0.00           H  
ATOM    204 HD11 LEU A  14       0.468   3.513 -10.840  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -0.998   2.508 -10.684  1.00  0.00           H  
ATOM    206 HD13 LEU A  14       0.041   2.336 -12.108  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -1.027   5.551 -10.498  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -2.412   5.777 -11.588  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -2.427   4.448 -10.427  1.00  0.00           H  
ATOM    210  N   ALA A  15      -1.644   7.666 -14.164  1.00  0.00           N  
ATOM    211  CA  ALA A  15      -2.643   8.743 -14.149  1.00  0.00           C  
ATOM    212  C   ALA A  15      -3.498   8.754 -15.429  1.00  0.00           C  
ATOM    213  O   ALA A  15      -4.723   8.863 -15.351  1.00  0.00           O  
ATOM    214  CB  ALA A  15      -1.971  10.098 -13.931  1.00  0.00           C  
ATOM    215  H   ALA A  15      -0.654   7.904 -14.207  1.00  0.00           H  
ATOM    216  HA  ALA A  15      -3.313   8.575 -13.306  1.00  0.00           H  
ATOM    217  HB1 ALA A  15      -1.434  10.090 -12.986  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -1.281  10.319 -14.746  1.00  0.00           H  
ATOM    219  HB3 ALA A  15      -2.746  10.865 -13.880  1.00  0.00           H  
ATOM    220  N   LEU A  16      -2.861   8.579 -16.598  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -3.525   8.398 -17.889  1.00  0.00           C  
ATOM    222  C   LEU A  16      -4.544   7.257 -17.839  1.00  0.00           C  
ATOM    223  O   LEU A  16      -5.633   7.432 -18.375  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -2.457   8.218 -18.985  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -2.968   8.147 -20.439  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.811   8.495 -21.380  1.00  0.00           C  
ATOM    227  CD2 LEU A  16      -3.440   6.749 -20.852  1.00  0.00           C  
ATOM    228  H   LEU A  16      -1.843   8.549 -16.589  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -4.079   9.313 -18.105  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -1.787   9.075 -18.908  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -1.868   7.328 -18.779  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -3.772   8.870 -20.584  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.433   9.494 -21.161  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.007   7.768 -21.254  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -2.152   8.473 -22.415  1.00  0.00           H  
ATOM    236 HD21 LEU A  16      -2.650   6.028 -20.650  1.00  0.00           H  
ATOM    237 HD22 LEU A  16      -4.341   6.453 -20.320  1.00  0.00           H  
ATOM    238 HD23 LEU A  16      -3.674   6.732 -21.917  1.00  0.00           H  
ATOM    239  N   VAL A  17      -4.231   6.137 -17.174  1.00  0.00           N  
ATOM    240  CA  VAL A  17      -5.181   5.059 -16.865  1.00  0.00           C  
ATOM    241  C   VAL A  17      -6.282   5.502 -15.895  1.00  0.00           C  
ATOM    242  O   VAL A  17      -7.459   5.350 -16.221  1.00  0.00           O  
ATOM    243  CB  VAL A  17      -4.427   3.806 -16.372  1.00  0.00           C  
ATOM    244  CG1 VAL A  17      -5.292   2.806 -15.591  1.00  0.00           C  
ATOM    245  CG2 VAL A  17      -3.840   3.095 -17.592  1.00  0.00           C  
ATOM    246  H   VAL A  17      -3.266   6.027 -16.868  1.00  0.00           H  
ATOM    247  HA  VAL A  17      -5.691   4.805 -17.790  1.00  0.00           H  
ATOM    248  HB  VAL A  17      -3.604   4.104 -15.727  1.00  0.00           H  
ATOM    249 HG11 VAL A  17      -6.180   2.549 -16.169  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -4.718   1.904 -15.388  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -5.582   3.235 -14.629  1.00  0.00           H  
ATOM    252 HG21 VAL A  17      -3.165   3.765 -18.121  1.00  0.00           H  
ATOM    253 HG22 VAL A  17      -3.288   2.219 -17.272  1.00  0.00           H  
ATOM    254 HG23 VAL A  17      -4.641   2.778 -18.257  1.00  0.00           H  
ATOM    255  N   ILE A  18      -5.932   6.045 -14.721  1.00  0.00           N  
ATOM    256  CA  ILE A  18      -6.868   6.496 -13.670  1.00  0.00           C  
ATOM    257  C   ILE A  18      -7.945   7.471 -14.186  1.00  0.00           C  
ATOM    258  O   ILE A  18      -9.048   7.499 -13.641  1.00  0.00           O  
ATOM    259  CB  ILE A  18      -6.066   7.005 -12.444  1.00  0.00           C  
ATOM    260  CG1 ILE A  18      -5.568   5.768 -11.656  1.00  0.00           C  
ATOM    261  CG2 ILE A  18      -6.923   7.926 -11.569  1.00  0.00           C  
ATOM    262  CD1 ILE A  18      -4.976   6.068 -10.274  1.00  0.00           C  
ATOM    263  H   ILE A  18      -4.934   6.131 -14.534  1.00  0.00           H  
ATOM    264  HA  ILE A  18      -7.447   5.641 -13.321  1.00  0.00           H  
ATOM    265  HB  ILE A  18      -5.209   7.586 -12.786  1.00  0.00           H  
ATOM    266 HG12 ILE A  18      -6.391   5.070 -11.519  1.00  0.00           H  
ATOM    267 HG13 ILE A  18      -4.809   5.260 -12.249  1.00  0.00           H  
ATOM    268 HG21 ILE A  18      -7.812   7.367 -11.274  1.00  0.00           H  
ATOM    269 HG22 ILE A  18      -6.368   8.273 -10.700  1.00  0.00           H  
ATOM    270 HG23 ILE A  18      -7.206   8.818 -12.128  1.00  0.00           H  
ATOM    271 HD11 ILE A  18      -4.201   6.824 -10.377  1.00  0.00           H  
ATOM    272 HD12 ILE A  18      -5.747   6.432  -9.596  1.00  0.00           H  
ATOM    273 HD13 ILE A  18      -4.560   5.156  -9.851  1.00  0.00           H  
ATOM    274  N   LYS A  19      -7.675   8.176 -15.292  1.00  0.00           N  
ATOM    275  CA  LYS A  19      -8.637   8.973 -16.063  1.00  0.00           C  
ATOM    276  C   LYS A  19      -9.951   8.231 -16.365  1.00  0.00           C  
ATOM    277  O   LYS A  19     -10.991   8.882 -16.428  1.00  0.00           O  
ATOM    278  CB  LYS A  19      -7.937   9.341 -17.372  1.00  0.00           C  
ATOM    279  CG  LYS A  19      -8.715  10.275 -18.312  1.00  0.00           C  
ATOM    280  CD  LYS A  19      -7.899  10.688 -19.553  1.00  0.00           C  
ATOM    281  CE  LYS A  19      -7.842   9.672 -20.712  1.00  0.00           C  
ATOM    282  NZ  LYS A  19      -7.304   8.353 -20.315  1.00  0.00           N  
ATOM    283  H   LYS A  19      -6.708   8.141 -15.604  1.00  0.00           H  
ATOM    284  HA  LYS A  19      -8.886   9.880 -15.510  1.00  0.00           H  
ATOM    285  HB2 LYS A  19      -6.970   9.794 -17.142  1.00  0.00           H  
ATOM    286  HB3 LYS A  19      -7.774   8.399 -17.878  1.00  0.00           H  
ATOM    287  HG2 LYS A  19      -9.642   9.803 -18.636  1.00  0.00           H  
ATOM    288  HG3 LYS A  19      -8.965  11.179 -17.758  1.00  0.00           H  
ATOM    289  HD2 LYS A  19      -8.357  11.593 -19.956  1.00  0.00           H  
ATOM    290  HD3 LYS A  19      -6.884  10.950 -19.251  1.00  0.00           H  
ATOM    291  HE2 LYS A  19      -8.849   9.539 -21.117  1.00  0.00           H  
ATOM    292  HE3 LYS A  19      -7.217  10.093 -21.506  1.00  0.00           H  
ATOM    293  HZ1 LYS A  19      -6.491   8.378 -19.703  1.00  0.00           H  
ATOM    294  HZ2 LYS A  19      -7.993   7.790 -19.801  1.00  0.00           H  
ATOM    295  HZ3 LYS A  19      -7.103   7.698 -21.076  1.00  0.00           H  
ATOM    296  N   SER A  20      -9.928   6.902 -16.550  1.00  0.00           N  
ATOM    297  CA  SER A  20     -11.162   6.106 -16.676  1.00  0.00           C  
ATOM    298  C   SER A  20     -11.102   4.648 -16.183  1.00  0.00           C  
ATOM    299  O   SER A  20     -12.152   4.023 -16.023  1.00  0.00           O  
ATOM    300  CB  SER A  20     -11.676   6.154 -18.120  1.00  0.00           C  
ATOM    301  OG  SER A  20     -10.887   5.382 -18.998  1.00  0.00           O  
ATOM    302  H   SER A  20      -9.020   6.447 -16.533  1.00  0.00           H  
ATOM    303  HA  SER A  20     -11.921   6.589 -16.060  1.00  0.00           H  
ATOM    304  HB2 SER A  20     -12.691   5.758 -18.135  1.00  0.00           H  
ATOM    305  HB3 SER A  20     -11.707   7.187 -18.469  1.00  0.00           H  
ATOM    306  HG  SER A  20      -9.969   5.804 -19.143  1.00  0.00           H  
ATOM    307  N   GLY A  21      -9.913   4.100 -15.901  1.00  0.00           N  
ATOM    308  CA  GLY A  21      -9.732   2.739 -15.393  1.00  0.00           C  
ATOM    309  C   GLY A  21      -9.997   2.605 -13.888  1.00  0.00           C  
ATOM    310  O   GLY A  21      -9.962   3.581 -13.140  1.00  0.00           O  
ATOM    311  H   GLY A  21      -9.078   4.658 -16.043  1.00  0.00           H  
ATOM    312  HA2 GLY A  21     -10.401   2.066 -15.932  1.00  0.00           H  
ATOM    313  HA3 GLY A  21      -8.705   2.428 -15.586  1.00  0.00           H  
ATOM    314  N   LYS A  22     -10.238   1.370 -13.430  1.00  0.00           N  
ATOM    315  CA  LYS A  22     -10.614   1.052 -12.043  1.00  0.00           C  
ATOM    316  C   LYS A  22      -9.381   0.800 -11.175  1.00  0.00           C  
ATOM    317  O   LYS A  22      -8.661  -0.181 -11.388  1.00  0.00           O  
ATOM    318  CB  LYS A  22     -11.565  -0.156 -11.989  1.00  0.00           C  
ATOM    319  CG  LYS A  22     -13.028   0.198 -12.291  1.00  0.00           C  
ATOM    320  CD  LYS A  22     -13.291   0.675 -13.730  1.00  0.00           C  
ATOM    321  CE  LYS A  22     -14.764   0.472 -14.100  1.00  0.00           C  
ATOM    322  NZ  LYS A  22     -15.034  -0.936 -14.476  1.00  0.00           N  
ATOM    323  H   LYS A  22     -10.138   0.615 -14.107  1.00  0.00           H  
ATOM    324  HA  LYS A  22     -11.142   1.908 -11.618  1.00  0.00           H  
ATOM    325  HB2 LYS A  22     -11.219  -0.937 -12.665  1.00  0.00           H  
ATOM    326  HB3 LYS A  22     -11.541  -0.567 -10.978  1.00  0.00           H  
ATOM    327  HG2 LYS A  22     -13.627  -0.689 -12.086  1.00  0.00           H  
ATOM    328  HG3 LYS A  22     -13.361   0.972 -11.598  1.00  0.00           H  
ATOM    329  HD2 LYS A  22     -13.050   1.737 -13.799  1.00  0.00           H  
ATOM    330  HD3 LYS A  22     -12.661   0.134 -14.436  1.00  0.00           H  
ATOM    331  HE2 LYS A  22     -15.378   0.761 -13.243  1.00  0.00           H  
ATOM    332  HE3 LYS A  22     -15.014   1.131 -14.936  1.00  0.00           H  
ATOM    333  HZ1 LYS A  22     -14.561  -1.593 -13.834  1.00  0.00           H  
ATOM    334  HZ2 LYS A  22     -16.021  -1.143 -14.477  1.00  0.00           H  
ATOM    335  HZ3 LYS A  22     -14.643  -1.143 -15.383  1.00  0.00           H  
ATOM    336  N   TYR A  23      -9.173   1.679 -10.189  1.00  0.00           N  
ATOM    337  CA  TYR A  23      -8.057   1.664  -9.246  1.00  0.00           C  
ATOM    338  C   TYR A  23      -8.505   1.667  -7.770  1.00  0.00           C  
ATOM    339  O   TYR A  23      -9.687   1.809  -7.461  1.00  0.00           O  
ATOM    340  CB  TYR A  23      -7.177   2.888  -9.550  1.00  0.00           C  
ATOM    341  CG  TYR A  23      -7.826   4.212  -9.193  1.00  0.00           C  
ATOM    342  CD1 TYR A  23      -8.744   4.821 -10.072  1.00  0.00           C  
ATOM    343  CD2 TYR A  23      -7.526   4.821  -7.962  1.00  0.00           C  
ATOM    344  CE1 TYR A  23      -9.380   6.024  -9.714  1.00  0.00           C  
ATOM    345  CE2 TYR A  23      -8.147   6.030  -7.605  1.00  0.00           C  
ATOM    346  CZ  TYR A  23      -9.075   6.636  -8.478  1.00  0.00           C  
ATOM    347  OH  TYR A  23      -9.659   7.813  -8.126  1.00  0.00           O  
ATOM    348  H   TYR A  23      -9.774   2.491 -10.130  1.00  0.00           H  
ATOM    349  HA  TYR A  23      -7.478   0.757  -9.408  1.00  0.00           H  
ATOM    350  HB2 TYR A  23      -6.244   2.801  -8.992  1.00  0.00           H  
ATOM    351  HB3 TYR A  23      -6.927   2.892 -10.612  1.00  0.00           H  
ATOM    352  HD1 TYR A  23      -8.958   4.375 -11.032  1.00  0.00           H  
ATOM    353  HD2 TYR A  23      -6.818   4.356  -7.293  1.00  0.00           H  
ATOM    354  HE1 TYR A  23     -10.071   6.484 -10.405  1.00  0.00           H  
ATOM    355  HE2 TYR A  23      -7.925   6.503  -6.664  1.00  0.00           H  
ATOM    356  HH  TYR A  23     -10.253   8.141  -8.803  1.00  0.00           H  
ATOM    357  N   THR A  24      -7.539   1.534  -6.853  1.00  0.00           N  
ATOM    358  CA  THR A  24      -7.695   1.650  -5.393  1.00  0.00           C  
ATOM    359  C   THR A  24      -6.426   2.260  -4.761  1.00  0.00           C  
ATOM    360  O   THR A  24      -5.335   2.069  -5.305  1.00  0.00           O  
ATOM    361  CB  THR A  24      -8.037   0.264  -4.818  1.00  0.00           C  
ATOM    362  OG1 THR A  24      -8.343   0.343  -3.450  1.00  0.00           O  
ATOM    363  CG2 THR A  24      -6.932  -0.780  -4.997  1.00  0.00           C  
ATOM    364  H   THR A  24      -6.609   1.313  -7.204  1.00  0.00           H  
ATOM    365  HA  THR A  24      -8.533   2.315  -5.184  1.00  0.00           H  
ATOM    366  HB  THR A  24      -8.928  -0.102  -5.330  1.00  0.00           H  
ATOM    367  HG1 THR A  24      -8.813  -0.472  -3.243  1.00  0.00           H  
ATOM    368 HG21 THR A  24      -6.014  -0.466  -4.502  1.00  0.00           H  
ATOM    369 HG22 THR A  24      -7.231  -1.739  -4.586  1.00  0.00           H  
ATOM    370 HG23 THR A  24      -6.751  -0.925  -6.059  1.00  0.00           H  
ATOM    371  N   LEU A  25      -6.557   2.996  -3.639  1.00  0.00           N  
ATOM    372  CA  LEU A  25      -5.491   3.799  -3.001  1.00  0.00           C  
ATOM    373  C   LEU A  25      -5.449   3.635  -1.475  1.00  0.00           C  
ATOM    374  O   LEU A  25      -6.474   3.791  -0.806  1.00  0.00           O  
ATOM    375  CB  LEU A  25      -5.685   5.308  -3.279  1.00  0.00           C  
ATOM    376  CG  LEU A  25      -5.690   5.750  -4.747  1.00  0.00           C  
ATOM    377  CD1 LEU A  25      -5.889   7.266  -4.846  1.00  0.00           C  
ATOM    378  CD2 LEU A  25      -4.376   5.412  -5.442  1.00  0.00           C  
ATOM    379  H   LEU A  25      -7.474   3.038  -3.216  1.00  0.00           H  
ATOM    380  HA  LEU A  25      -4.523   3.484  -3.390  1.00  0.00           H  
ATOM    381  HB2 LEU A  25      -6.631   5.619  -2.833  1.00  0.00           H  
ATOM    382  HB3 LEU A  25      -4.887   5.849  -2.767  1.00  0.00           H  
ATOM    383  HG  LEU A  25      -6.510   5.251  -5.258  1.00  0.00           H  
ATOM    384 HD11 LEU A  25      -6.814   7.553  -4.345  1.00  0.00           H  
ATOM    385 HD12 LEU A  25      -5.051   7.789  -4.383  1.00  0.00           H  
ATOM    386 HD13 LEU A  25      -5.951   7.563  -5.892  1.00  0.00           H  
ATOM    387 HD21 LEU A  25      -4.163   4.356  -5.329  1.00  0.00           H  
ATOM    388 HD22 LEU A  25      -4.456   5.639  -6.504  1.00  0.00           H  
ATOM    389 HD23 LEU A  25      -3.562   5.980  -4.994  1.00  0.00           H  
ATOM    390  N   GLY A  26      -4.254   3.403  -0.920  1.00  0.00           N  
ATOM    391  CA  GLY A  26      -4.028   3.261   0.522  1.00  0.00           C  
ATOM    392  C   GLY A  26      -4.082   1.798   0.972  1.00  0.00           C  
ATOM    393  O   GLY A  26      -4.827   0.999   0.408  1.00  0.00           O  
ATOM    394  H   GLY A  26      -3.456   3.290  -1.545  1.00  0.00           H  
ATOM    395  HA2 GLY A  26      -3.052   3.679   0.767  1.00  0.00           H  
ATOM    396  HA3 GLY A  26      -4.784   3.821   1.074  1.00  0.00           H  
ATOM    397  N   TYR A  27      -3.309   1.452   2.012  1.00  0.00           N  
ATOM    398  CA  TYR A  27      -3.038   0.067   2.428  1.00  0.00           C  
ATOM    399  C   TYR A  27      -4.304  -0.787   2.607  1.00  0.00           C  
ATOM    400  O   TYR A  27      -4.464  -1.792   1.919  1.00  0.00           O  
ATOM    401  CB  TYR A  27      -2.141   0.054   3.676  1.00  0.00           C  
ATOM    402  CG  TYR A  27      -1.528  -1.305   3.963  1.00  0.00           C  
ATOM    403  CD1 TYR A  27      -0.298  -1.659   3.370  1.00  0.00           C  
ATOM    404  CD2 TYR A  27      -2.190  -2.227   4.804  1.00  0.00           C  
ATOM    405  CE1 TYR A  27       0.248  -2.925   3.600  1.00  0.00           C  
ATOM    406  CE2 TYR A  27      -1.629  -3.499   5.048  1.00  0.00           C  
ATOM    407  CZ  TYR A  27      -0.410  -3.847   4.430  1.00  0.00           C  
ATOM    408  OH  TYR A  27       0.196  -5.041   4.646  1.00  0.00           O  
ATOM    409  H   TYR A  27      -2.747   2.177   2.432  1.00  0.00           H  
ATOM    410  HA  TYR A  27      -2.464  -0.399   1.627  1.00  0.00           H  
ATOM    411  HB2 TYR A  27      -1.327   0.766   3.530  1.00  0.00           H  
ATOM    412  HB3 TYR A  27      -2.712   0.387   4.544  1.00  0.00           H  
ATOM    413  HD1 TYR A  27       0.265  -0.998   2.728  1.00  0.00           H  
ATOM    414  HD2 TYR A  27      -3.131  -1.966   5.265  1.00  0.00           H  
ATOM    415  HE1 TYR A  27       1.173  -3.213   3.128  1.00  0.00           H  
ATOM    416  HE2 TYR A  27      -2.124  -4.212   5.691  1.00  0.00           H  
ATOM    417  HH  TYR A  27      -0.338  -5.783   5.100  1.00  0.00           H  
ATOM    418  N   LYS A  28      -5.229  -0.381   3.490  1.00  0.00           N  
ATOM    419  CA  LYS A  28      -6.495  -1.096   3.724  1.00  0.00           C  
ATOM    420  C   LYS A  28      -7.315  -1.260   2.435  1.00  0.00           C  
ATOM    421  O   LYS A  28      -7.853  -2.338   2.184  1.00  0.00           O  
ATOM    422  CB  LYS A  28      -7.288  -0.376   4.830  1.00  0.00           C  
ATOM    423  CG  LYS A  28      -8.537  -1.162   5.264  1.00  0.00           C  
ATOM    424  CD  LYS A  28      -9.247  -0.467   6.434  1.00  0.00           C  
ATOM    425  CE  LYS A  28     -10.480  -1.271   6.860  1.00  0.00           C  
ATOM    426  NZ  LYS A  28     -11.181  -0.632   8.000  1.00  0.00           N  
ATOM    427  H   LYS A  28      -5.035   0.463   4.009  1.00  0.00           H  
ATOM    428  HA  LYS A  28      -6.258  -2.102   4.070  1.00  0.00           H  
ATOM    429  HB2 LYS A  28      -6.639  -0.252   5.699  1.00  0.00           H  
ATOM    430  HB3 LYS A  28      -7.587   0.614   4.479  1.00  0.00           H  
ATOM    431  HG2 LYS A  28      -9.231  -1.239   4.426  1.00  0.00           H  
ATOM    432  HG3 LYS A  28      -8.240  -2.166   5.570  1.00  0.00           H  
ATOM    433  HD2 LYS A  28      -8.556  -0.387   7.276  1.00  0.00           H  
ATOM    434  HD3 LYS A  28      -9.551   0.535   6.126  1.00  0.00           H  
ATOM    435  HE2 LYS A  28     -11.157  -1.353   6.004  1.00  0.00           H  
ATOM    436  HE3 LYS A  28     -10.162  -2.280   7.137  1.00  0.00           H  
ATOM    437  HZ1 LYS A  28     -11.487   0.299   7.748  1.00  0.00           H  
ATOM    438  HZ2 LYS A  28     -11.991  -1.177   8.267  1.00  0.00           H  
ATOM    439  HZ3 LYS A  28     -10.563  -0.564   8.798  1.00  0.00           H  
ATOM    440  N   SER A  29      -7.373  -0.209   1.612  1.00  0.00           N  
ATOM    441  CA  SER A  29      -8.077  -0.158   0.331  1.00  0.00           C  
ATOM    442  C   SER A  29      -7.553  -1.203  -0.649  1.00  0.00           C  
ATOM    443  O   SER A  29      -8.351  -1.976  -1.193  1.00  0.00           O  
ATOM    444  CB  SER A  29      -7.903   1.213  -0.325  1.00  0.00           C  
ATOM    445  OG  SER A  29      -7.924   2.271   0.607  1.00  0.00           O  
ATOM    446  H   SER A  29      -6.898   0.644   1.873  1.00  0.00           H  
ATOM    447  HA  SER A  29      -9.139  -0.333   0.507  1.00  0.00           H  
ATOM    448  HB2 SER A  29      -6.936   1.232  -0.836  1.00  0.00           H  
ATOM    449  HB3 SER A  29      -8.686   1.366  -1.067  1.00  0.00           H  
ATOM    450  HG  SER A  29      -7.421   3.000   0.161  1.00  0.00           H  
ATOM    451  N   THR A  30      -6.229  -1.223  -0.880  1.00  0.00           N  
ATOM    452  CA  THR A  30      -5.590  -2.278  -1.668  1.00  0.00           C  
ATOM    453  C   THR A  30      -5.835  -3.634  -1.009  1.00  0.00           C  
ATOM    454  O   THR A  30      -6.531  -4.425  -1.629  1.00  0.00           O  
ATOM    455  CB  THR A  30      -4.137  -1.967  -2.067  1.00  0.00           C  
ATOM    456  OG1 THR A  30      -3.634  -3.046  -2.809  1.00  0.00           O  
ATOM    457  CG2 THR A  30      -3.166  -1.711  -0.926  1.00  0.00           C  
ATOM    458  H   THR A  30      -5.645  -0.531  -0.406  1.00  0.00           H  
ATOM    459  HA  THR A  30      -6.109  -2.345  -2.622  1.00  0.00           H  
ATOM    460  HB  THR A  30      -4.141  -1.085  -2.710  1.00  0.00           H  
ATOM    461  HG1 THR A  30      -3.462  -2.771  -3.741  1.00  0.00           H  
ATOM    462 HG21 THR A  30      -3.104  -2.577  -0.272  1.00  0.00           H  
ATOM    463 HG22 THR A  30      -2.180  -1.508  -1.336  1.00  0.00           H  
ATOM    464 HG23 THR A  30      -3.503  -0.842  -0.376  1.00  0.00           H  
ATOM    465  N   VAL A  31      -5.441  -3.884   0.250  1.00  0.00           N  
ATOM    466  CA  VAL A  31      -5.653  -5.179   0.937  1.00  0.00           C  
ATOM    467  C   VAL A  31      -7.067  -5.743   0.725  1.00  0.00           C  
ATOM    468  O   VAL A  31      -7.197  -6.869   0.242  1.00  0.00           O  
ATOM    469  CB  VAL A  31      -5.287  -5.091   2.435  1.00  0.00           C  
ATOM    470  CG1 VAL A  31      -5.722  -6.350   3.200  1.00  0.00           C  
ATOM    471  CG2 VAL A  31      -3.772  -4.941   2.600  1.00  0.00           C  
ATOM    472  H   VAL A  31      -4.960  -3.142   0.760  1.00  0.00           H  
ATOM    473  HA  VAL A  31      -4.979  -5.909   0.483  1.00  0.00           H  
ATOM    474  HB  VAL A  31      -5.784  -4.230   2.884  1.00  0.00           H  
ATOM    475 HG11 VAL A  31      -5.404  -7.236   2.650  1.00  0.00           H  
ATOM    476 HG12 VAL A  31      -5.274  -6.363   4.195  1.00  0.00           H  
ATOM    477 HG13 VAL A  31      -6.806  -6.367   3.316  1.00  0.00           H  
ATOM    478 HG21 VAL A  31      -3.261  -5.745   2.078  1.00  0.00           H  
ATOM    479 HG22 VAL A  31      -3.435  -3.999   2.183  1.00  0.00           H  
ATOM    480 HG23 VAL A  31      -3.509  -4.969   3.655  1.00  0.00           H  
ATOM    481  N   LYS A  32      -8.117  -4.958   1.012  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -9.515  -5.286   0.690  1.00  0.00           C  
ATOM    483  C   LYS A  32      -9.672  -5.714  -0.779  1.00  0.00           C  
ATOM    484  O   LYS A  32     -10.134  -6.813  -1.069  1.00  0.00           O  
ATOM    485  CB  LYS A  32     -10.374  -4.051   1.024  1.00  0.00           C  
ATOM    486  CG  LYS A  32     -11.865  -4.186   0.646  1.00  0.00           C  
ATOM    487  CD  LYS A  32     -12.552  -2.829   0.398  1.00  0.00           C  
ATOM    488  CE  LYS A  32     -11.968  -2.038  -0.788  1.00  0.00           C  
ATOM    489  NZ  LYS A  32     -12.231  -2.682  -2.098  1.00  0.00           N  
ATOM    490  H   LYS A  32      -7.918  -4.037   1.405  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -9.839  -6.126   1.307  1.00  0.00           H  
ATOM    492  HB2 LYS A  32     -10.300  -3.833   2.092  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -9.942  -3.203   0.499  1.00  0.00           H  
ATOM    494  HG2 LYS A  32     -11.982  -4.794  -0.247  1.00  0.00           H  
ATOM    495  HG3 LYS A  32     -12.380  -4.707   1.454  1.00  0.00           H  
ATOM    496  HD2 LYS A  32     -13.614  -2.998   0.221  1.00  0.00           H  
ATOM    497  HD3 LYS A  32     -12.451  -2.227   1.303  1.00  0.00           H  
ATOM    498  HE2 LYS A  32     -12.379  -1.024  -0.773  1.00  0.00           H  
ATOM    499  HE3 LYS A  32     -10.891  -1.940  -0.647  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32     -12.301  -3.700  -2.015  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32     -13.108  -2.375  -2.492  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32     -11.470  -2.484  -2.753  1.00  0.00           H  
ATOM    503  N   SER A  33      -9.299  -4.828  -1.702  1.00  0.00           N  
ATOM    504  CA  SER A  33      -9.475  -4.977  -3.152  1.00  0.00           C  
ATOM    505  C   SER A  33      -8.673  -6.143  -3.752  1.00  0.00           C  
ATOM    506  O   SER A  33      -9.129  -6.760  -4.711  1.00  0.00           O  
ATOM    507  CB  SER A  33      -9.067  -3.676  -3.852  1.00  0.00           C  
ATOM    508  OG  SER A  33      -9.648  -2.531  -3.241  1.00  0.00           O  
ATOM    509  H   SER A  33      -8.790  -4.023  -1.353  1.00  0.00           H  
ATOM    510  HA  SER A  33     -10.530  -5.158  -3.359  1.00  0.00           H  
ATOM    511  HB2 SER A  33      -7.982  -3.591  -3.811  1.00  0.00           H  
ATOM    512  HB3 SER A  33      -9.374  -3.720  -4.896  1.00  0.00           H  
ATOM    513  HG  SER A  33      -9.117  -2.352  -2.413  1.00  0.00           H  
ATOM    514  N   LEU A  34      -7.503  -6.467  -3.190  1.00  0.00           N  
ATOM    515  CA  LEU A  34      -6.703  -7.632  -3.566  1.00  0.00           C  
ATOM    516  C   LEU A  34      -7.299  -8.926  -2.996  1.00  0.00           C  
ATOM    517  O   LEU A  34      -7.360  -9.930  -3.703  1.00  0.00           O  
ATOM    518  CB  LEU A  34      -5.248  -7.481  -3.090  1.00  0.00           C  
ATOM    519  CG  LEU A  34      -4.503  -6.196  -3.480  1.00  0.00           C  
ATOM    520  CD1 LEU A  34      -3.065  -6.248  -2.970  1.00  0.00           C  
ATOM    521  CD2 LEU A  34      -4.529  -5.918  -4.971  1.00  0.00           C  
ATOM    522  H   LEU A  34      -7.156  -5.858  -2.451  1.00  0.00           H  
ATOM    523  HA  LEU A  34      -6.702  -7.728  -4.654  1.00  0.00           H  
ATOM    524  HB2 LEU A  34      -5.231  -7.555  -2.001  1.00  0.00           H  
ATOM    525  HB3 LEU A  34      -4.691  -8.317  -3.514  1.00  0.00           H  
ATOM    526  HG  LEU A  34      -4.970  -5.353  -3.010  1.00  0.00           H  
ATOM    527 HD11 LEU A  34      -3.071  -6.365  -1.887  1.00  0.00           H  
ATOM    528 HD12 LEU A  34      -2.521  -7.067  -3.440  1.00  0.00           H  
ATOM    529 HD13 LEU A  34      -2.573  -5.304  -3.198  1.00  0.00           H  
ATOM    530 HD21 LEU A  34      -5.560  -5.801  -5.298  1.00  0.00           H  
ATOM    531 HD22 LEU A  34      -4.027  -4.972  -5.152  1.00  0.00           H  
ATOM    532 HD23 LEU A  34      -4.037  -6.738  -5.494  1.00  0.00           H  
ATOM    533  N   ARG A  35      -7.794  -8.909  -1.746  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.547 -10.030  -1.152  1.00  0.00           C  
ATOM    535  C   ARG A  35      -9.864 -10.303  -1.895  1.00  0.00           C  
ATOM    536  O   ARG A  35     -10.319 -11.442  -1.907  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -8.752  -9.798   0.356  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -7.419  -9.921   1.120  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -7.521  -9.473   2.584  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -8.201 -10.476   3.423  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -7.717 -11.133   4.474  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -6.499 -10.973   4.943  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -8.482 -12.001   5.094  1.00  0.00           N  
ATOM    544  H   ARG A  35      -7.671  -8.063  -1.190  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -7.959 -10.941  -1.276  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -9.184  -8.809   0.516  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -9.447 -10.545   0.743  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -7.072 -10.955   1.078  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -6.663  -9.303   0.637  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -6.515  -9.292   2.957  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -8.060  -8.525   2.631  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -9.148 -10.693   3.163  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -5.834 -10.330   4.512  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -6.184 -11.488   5.742  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -9.420 -12.175   4.781  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -8.123 -12.506   5.885  1.00  0.00           H  
ATOM    557  N   GLN A  36     -10.430  -9.301  -2.581  1.00  0.00           N  
ATOM    558  CA  GLN A  36     -11.531  -9.454  -3.547  1.00  0.00           C  
ATOM    559  C   GLN A  36     -11.083 -10.096  -4.885  1.00  0.00           C  
ATOM    560  O   GLN A  36     -11.900 -10.271  -5.788  1.00  0.00           O  
ATOM    561  CB  GLN A  36     -12.217  -8.097  -3.786  1.00  0.00           C  
ATOM    562  CG  GLN A  36     -13.048  -7.637  -2.580  1.00  0.00           C  
ATOM    563  CD  GLN A  36     -13.644  -6.254  -2.820  1.00  0.00           C  
ATOM    564  OE1 GLN A  36     -13.033  -5.228  -2.545  1.00  0.00           O  
ATOM    565  NE2 GLN A  36     -14.853  -6.171  -3.344  1.00  0.00           N  
ATOM    566  H   GLN A  36     -10.069  -8.371  -2.392  1.00  0.00           H  
ATOM    567  HA  GLN A  36     -12.271 -10.133  -3.121  1.00  0.00           H  
ATOM    568  HB2 GLN A  36     -11.469  -7.341  -4.014  1.00  0.00           H  
ATOM    569  HB3 GLN A  36     -12.890  -8.177  -4.642  1.00  0.00           H  
ATOM    570  HG2 GLN A  36     -13.854  -8.349  -2.407  1.00  0.00           H  
ATOM    571  HG3 GLN A  36     -12.433  -7.603  -1.682  1.00  0.00           H  
ATOM    572 HE21 GLN A  36     -15.368  -7.001  -3.590  1.00  0.00           H  
ATOM    573 HE22 GLN A  36     -15.223  -5.246  -3.487  1.00  0.00           H  
ATOM    574  N   GLY A  37      -9.800 -10.447  -5.047  1.00  0.00           N  
ATOM    575  CA  GLY A  37      -9.248 -11.271  -6.125  1.00  0.00           C  
ATOM    576  C   GLY A  37      -9.093 -10.604  -7.493  1.00  0.00           C  
ATOM    577  O   GLY A  37      -8.112 -10.876  -8.181  1.00  0.00           O  
ATOM    578  H   GLY A  37      -9.140 -10.216  -4.309  1.00  0.00           H  
ATOM    579  HA2 GLY A  37      -8.266 -11.626  -5.813  1.00  0.00           H  
ATOM    580  HA3 GLY A  37      -9.885 -12.146  -6.253  1.00  0.00           H  
ATOM    581  N   LYS A  38     -10.034  -9.747  -7.913  1.00  0.00           N  
ATOM    582  CA  LYS A  38     -10.107  -9.222  -9.288  1.00  0.00           C  
ATOM    583  C   LYS A  38      -9.068  -8.141  -9.659  1.00  0.00           C  
ATOM    584  O   LYS A  38      -9.222  -7.496 -10.697  1.00  0.00           O  
ATOM    585  CB  LYS A  38     -11.544  -8.753  -9.606  1.00  0.00           C  
ATOM    586  CG  LYS A  38     -11.936  -9.141 -11.050  1.00  0.00           C  
ATOM    587  CD  LYS A  38     -12.826  -8.124 -11.789  1.00  0.00           C  
ATOM    588  CE  LYS A  38     -12.066  -7.432 -12.932  1.00  0.00           C  
ATOM    589  NZ  LYS A  38     -11.043  -6.492 -12.426  1.00  0.00           N  
ATOM    590  H   LYS A  38     -10.833  -9.630  -7.292  1.00  0.00           H  
ATOM    591  HA  LYS A  38      -9.882 -10.069  -9.938  1.00  0.00           H  
ATOM    592  HB2 LYS A  38     -12.257  -9.226  -8.928  1.00  0.00           H  
ATOM    593  HB3 LYS A  38     -11.612  -7.675  -9.454  1.00  0.00           H  
ATOM    594  HG2 LYS A  38     -11.041  -9.315 -11.649  1.00  0.00           H  
ATOM    595  HG3 LYS A  38     -12.464 -10.094 -11.004  1.00  0.00           H  
ATOM    596  HD2 LYS A  38     -13.665  -8.665 -12.230  1.00  0.00           H  
ATOM    597  HD3 LYS A  38     -13.236  -7.382 -11.100  1.00  0.00           H  
ATOM    598  HE2 LYS A  38     -11.594  -8.198 -13.552  1.00  0.00           H  
ATOM    599  HE3 LYS A  38     -12.780  -6.883 -13.552  1.00  0.00           H  
ATOM    600  HZ1 LYS A  38     -10.472  -6.902 -11.689  1.00  0.00           H  
ATOM    601  HZ2 LYS A  38     -10.397  -6.173 -13.147  1.00  0.00           H  
ATOM    602  HZ3 LYS A  38     -11.488  -5.626 -12.091  1.00  0.00           H  
ATOM    603  N   SER A  39      -8.035  -7.899  -8.851  1.00  0.00           N  
ATOM    604  CA  SER A  39      -6.920  -7.010  -9.205  1.00  0.00           C  
ATOM    605  C   SER A  39      -6.067  -7.562 -10.357  1.00  0.00           C  
ATOM    606  O   SER A  39      -6.196  -8.726 -10.746  1.00  0.00           O  
ATOM    607  CB  SER A  39      -6.048  -6.779  -7.970  1.00  0.00           C  
ATOM    608  OG  SER A  39      -5.574  -8.005  -7.452  1.00  0.00           O  
ATOM    609  H   SER A  39      -7.907  -8.506  -8.052  1.00  0.00           H  
ATOM    610  HA  SER A  39      -7.323  -6.050  -9.516  1.00  0.00           H  
ATOM    611  HB2 SER A  39      -5.208  -6.128  -8.215  1.00  0.00           H  
ATOM    612  HB3 SER A  39      -6.657  -6.288  -7.209  1.00  0.00           H  
ATOM    613  HG  SER A  39      -4.905  -8.397  -8.048  1.00  0.00           H  
ATOM    614  N   LYS A  40      -5.155  -6.741 -10.899  1.00  0.00           N  
ATOM    615  CA  LYS A  40      -4.145  -7.209 -11.857  1.00  0.00           C  
ATOM    616  C   LYS A  40      -2.746  -6.614 -11.663  1.00  0.00           C  
ATOM    617  O   LYS A  40      -1.770  -7.307 -11.938  1.00  0.00           O  
ATOM    618  CB  LYS A  40      -4.690  -6.967 -13.271  1.00  0.00           C  
ATOM    619  CG  LYS A  40      -3.918  -7.689 -14.390  1.00  0.00           C  
ATOM    620  CD  LYS A  40      -3.848  -9.222 -14.288  1.00  0.00           C  
ATOM    621  CE  LYS A  40      -5.223  -9.907 -14.267  1.00  0.00           C  
ATOM    622  NZ  LYS A  40      -5.649 -10.292 -12.899  1.00  0.00           N  
ATOM    623  H   LYS A  40      -5.231  -5.746 -10.705  1.00  0.00           H  
ATOM    624  HA  LYS A  40      -4.015  -8.280 -11.709  1.00  0.00           H  
ATOM    625  HB2 LYS A  40      -5.735  -7.272 -13.300  1.00  0.00           H  
ATOM    626  HB3 LYS A  40      -4.670  -5.897 -13.471  1.00  0.00           H  
ATOM    627  HG2 LYS A  40      -4.387  -7.438 -15.342  1.00  0.00           H  
ATOM    628  HG3 LYS A  40      -2.898  -7.303 -14.422  1.00  0.00           H  
ATOM    629  HD2 LYS A  40      -3.314  -9.577 -15.171  1.00  0.00           H  
ATOM    630  HD3 LYS A  40      -3.253  -9.517 -13.422  1.00  0.00           H  
ATOM    631  HE2 LYS A  40      -5.963  -9.251 -14.732  1.00  0.00           H  
ATOM    632  HE3 LYS A  40      -5.152 -10.812 -14.877  1.00  0.00           H  
ATOM    633  HZ1 LYS A  40      -4.915 -10.844 -12.448  1.00  0.00           H  
ATOM    634  HZ2 LYS A  40      -5.812  -9.490 -12.287  1.00  0.00           H  
ATOM    635  HZ3 LYS A  40      -6.494 -10.841 -12.917  1.00  0.00           H  
ATOM    636  N   LEU A  41      -2.625  -5.392 -11.138  1.00  0.00           N  
ATOM    637  CA  LEU A  41      -1.333  -4.720 -10.935  1.00  0.00           C  
ATOM    638  C   LEU A  41      -1.373  -3.925  -9.621  1.00  0.00           C  
ATOM    639  O   LEU A  41      -2.298  -3.136  -9.430  1.00  0.00           O  
ATOM    640  CB  LEU A  41      -1.068  -3.893 -12.216  1.00  0.00           C  
ATOM    641  CG  LEU A  41       0.009  -2.789 -12.263  1.00  0.00           C  
ATOM    642  CD1 LEU A  41      -0.444  -1.524 -11.534  1.00  0.00           C  
ATOM    643  CD2 LEU A  41       1.403  -3.206 -11.791  1.00  0.00           C  
ATOM    644  H   LEU A  41      -3.463  -4.855 -10.940  1.00  0.00           H  
ATOM    645  HA  LEU A  41      -0.540  -5.462 -10.850  1.00  0.00           H  
ATOM    646  HB2 LEU A  41      -0.811  -4.610 -12.998  1.00  0.00           H  
ATOM    647  HB3 LEU A  41      -2.007  -3.431 -12.525  1.00  0.00           H  
ATOM    648  HG  LEU A  41       0.103  -2.512 -13.314  1.00  0.00           H  
ATOM    649 HD11 LEU A  41      -1.495  -1.349 -11.737  1.00  0.00           H  
ATOM    650 HD12 LEU A  41      -0.294  -1.612 -10.459  1.00  0.00           H  
ATOM    651 HD13 LEU A  41       0.119  -0.676 -11.914  1.00  0.00           H  
ATOM    652 HD21 LEU A  41       1.754  -4.051 -12.384  1.00  0.00           H  
ATOM    653 HD22 LEU A  41       2.095  -2.371 -11.932  1.00  0.00           H  
ATOM    654 HD23 LEU A  41       1.392  -3.481 -10.738  1.00  0.00           H  
ATOM    655  N   ILE A  42      -0.401  -4.128  -8.716  1.00  0.00           N  
ATOM    656  CA  ILE A  42      -0.212  -3.320  -7.503  1.00  0.00           C  
ATOM    657  C   ILE A  42       1.064  -2.487  -7.609  1.00  0.00           C  
ATOM    658  O   ILE A  42       2.081  -2.967  -8.113  1.00  0.00           O  
ATOM    659  CB  ILE A  42      -0.267  -4.149  -6.191  1.00  0.00           C  
ATOM    660  CG1 ILE A  42       1.001  -4.951  -5.813  1.00  0.00           C  
ATOM    661  CG2 ILE A  42      -1.440  -5.133  -6.247  1.00  0.00           C  
ATOM    662  CD1 ILE A  42       1.006  -5.357  -4.338  1.00  0.00           C  
ATOM    663  H   ILE A  42       0.298  -4.851  -8.883  1.00  0.00           H  
ATOM    664  HA  ILE A  42      -1.036  -2.615  -7.442  1.00  0.00           H  
ATOM    665  HB  ILE A  42      -0.457  -3.436  -5.387  1.00  0.00           H  
ATOM    666 HG12 ILE A  42       1.059  -5.856  -6.424  1.00  0.00           H  
ATOM    667 HG13 ILE A  42       1.898  -4.349  -5.953  1.00  0.00           H  
ATOM    668 HG21 ILE A  42      -2.329  -4.643  -6.631  1.00  0.00           H  
ATOM    669 HG22 ILE A  42      -1.176  -5.948  -6.907  1.00  0.00           H  
ATOM    670 HG23 ILE A  42      -1.645  -5.549  -5.264  1.00  0.00           H  
ATOM    671 HD11 ILE A  42       0.942  -4.461  -3.721  1.00  0.00           H  
ATOM    672 HD12 ILE A  42       0.168  -6.013  -4.115  1.00  0.00           H  
ATOM    673 HD13 ILE A  42       1.930  -5.885  -4.114  1.00  0.00           H  
ATOM    674  N   ILE A  43       1.019  -1.259  -7.085  1.00  0.00           N  
ATOM    675  CA  ILE A  43       2.178  -0.382  -6.950  1.00  0.00           C  
ATOM    676  C   ILE A  43       2.444  -0.115  -5.475  1.00  0.00           C  
ATOM    677  O   ILE A  43       1.517   0.192  -4.722  1.00  0.00           O  
ATOM    678  CB  ILE A  43       1.999   0.978  -7.652  1.00  0.00           C  
ATOM    679  CG1 ILE A  43       1.384   0.951  -9.063  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       3.359   1.699  -7.664  1.00  0.00           C  
ATOM    681  CD1 ILE A  43       2.197   0.190 -10.111  1.00  0.00           C  
ATOM    682  H   ILE A  43       0.162  -0.962  -6.622  1.00  0.00           H  
ATOM    683  HA  ILE A  43       3.040  -0.880  -7.385  1.00  0.00           H  
ATOM    684  HB  ILE A  43       1.332   1.581  -7.035  1.00  0.00           H  
ATOM    685 HG12 ILE A  43       0.379   0.530  -9.020  1.00  0.00           H  
ATOM    686 HG13 ILE A  43       1.288   1.982  -9.395  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       4.175   0.995  -7.810  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       3.393   2.420  -8.478  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       3.494   2.219  -6.712  1.00  0.00           H  
ATOM    690 HD11 ILE A  43       3.243   0.485 -10.079  1.00  0.00           H  
ATOM    691 HD12 ILE A  43       2.102  -0.878  -9.931  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       1.817   0.422 -11.104  1.00  0.00           H  
ATOM    693  N   ILE A  44       3.721  -0.155  -5.090  1.00  0.00           N  
ATOM    694  CA  ILE A  44       4.167   0.222  -3.750  1.00  0.00           C  
ATOM    695  C   ILE A  44       5.207   1.347  -3.887  1.00  0.00           C  
ATOM    696  O   ILE A  44       6.389   1.085  -4.120  1.00  0.00           O  
ATOM    697  CB  ILE A  44       4.642  -1.023  -2.953  1.00  0.00           C  
ATOM    698  CG1 ILE A  44       3.582  -2.163  -2.891  1.00  0.00           C  
ATOM    699  CG2 ILE A  44       5.007  -0.608  -1.518  1.00  0.00           C  
ATOM    700  CD1 ILE A  44       4.198  -3.564  -2.893  1.00  0.00           C  
ATOM    701  H   ILE A  44       4.407  -0.454  -5.779  1.00  0.00           H  
ATOM    702  HA  ILE A  44       3.322   0.637  -3.199  1.00  0.00           H  
ATOM    703  HB  ILE A  44       5.541  -1.412  -3.430  1.00  0.00           H  
ATOM    704 HG12 ILE A  44       2.964  -2.064  -2.000  1.00  0.00           H  
ATOM    705 HG13 ILE A  44       2.910  -2.130  -3.744  1.00  0.00           H  
ATOM    706 HG21 ILE A  44       4.147  -0.159  -1.011  1.00  0.00           H  
ATOM    707 HG22 ILE A  44       5.326  -1.483  -0.953  1.00  0.00           H  
ATOM    708 HG23 ILE A  44       5.831   0.105  -1.521  1.00  0.00           H  
ATOM    709 HD11 ILE A  44       4.835  -3.682  -3.770  1.00  0.00           H  
ATOM    710 HD12 ILE A  44       4.776  -3.723  -1.984  1.00  0.00           H  
ATOM    711 HD13 ILE A  44       3.399  -4.304  -2.950  1.00  0.00           H  
ATOM    712  N   ALA A  45       4.746   2.603  -3.774  1.00  0.00           N  
ATOM    713  CA  ALA A  45       5.544   3.830  -3.659  1.00  0.00           C  
ATOM    714  C   ALA A  45       5.322   4.477  -2.279  1.00  0.00           C  
ATOM    715  O   ALA A  45       4.871   5.617  -2.142  1.00  0.00           O  
ATOM    716  CB  ALA A  45       5.230   4.787  -4.818  1.00  0.00           C  
ATOM    717  H   ALA A  45       3.739   2.747  -3.734  1.00  0.00           H  
ATOM    718  HA  ALA A  45       6.597   3.569  -3.723  1.00  0.00           H  
ATOM    719  HB1 ALA A  45       5.317   4.278  -5.771  1.00  0.00           H  
ATOM    720  HB2 ALA A  45       4.217   5.167  -4.723  1.00  0.00           H  
ATOM    721  HB3 ALA A  45       5.925   5.628  -4.797  1.00  0.00           H  
ATOM    722  N   ALA A  46       5.616   3.697  -1.239  1.00  0.00           N  
ATOM    723  CA  ALA A  46       5.471   4.052   0.165  1.00  0.00           C  
ATOM    724  C   ALA A  46       6.536   3.315   0.981  1.00  0.00           C  
ATOM    725  O   ALA A  46       6.883   2.185   0.628  1.00  0.00           O  
ATOM    726  CB  ALA A  46       4.071   3.614   0.613  1.00  0.00           C  
ATOM    727  H   ALA A  46       5.976   2.771  -1.427  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.586   5.130   0.300  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       3.931   2.549   0.409  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       3.961   3.788   1.683  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       3.315   4.182   0.072  1.00  0.00           H  
ATOM    732  N   ASN A  47       7.010   3.915   2.081  1.00  0.00           N  
ATOM    733  CA  ASN A  47       8.002   3.393   3.031  1.00  0.00           C  
ATOM    734  C   ASN A  47       7.502   2.102   3.717  1.00  0.00           C  
ATOM    735  O   ASN A  47       7.082   2.095   4.872  1.00  0.00           O  
ATOM    736  CB  ASN A  47       8.358   4.505   4.041  1.00  0.00           C  
ATOM    737  CG  ASN A  47       8.859   5.777   3.367  1.00  0.00           C  
ATOM    738  OD1 ASN A  47       8.149   6.409   2.600  1.00  0.00           O  
ATOM    739  ND2 ASN A  47      10.090   6.179   3.608  1.00  0.00           N  
ATOM    740  H   ASN A  47       6.740   4.881   2.237  1.00  0.00           H  
ATOM    741  HA  ASN A  47       8.909   3.141   2.478  1.00  0.00           H  
ATOM    742  HB2 ASN A  47       7.473   4.761   4.623  1.00  0.00           H  
ATOM    743  HB3 ASN A  47       9.117   4.133   4.729  1.00  0.00           H  
ATOM    744 HD21 ASN A  47      10.713   5.721   4.247  1.00  0.00           H  
ATOM    745 HD22 ASN A  47      10.354   7.013   3.079  1.00  0.00           H  
ATOM    746  N   THR A  48       7.539   1.006   2.959  1.00  0.00           N  
ATOM    747  CA  THR A  48       6.903  -0.279   3.243  1.00  0.00           C  
ATOM    748  C   THR A  48       7.953  -1.308   3.685  1.00  0.00           C  
ATOM    749  O   THR A  48       8.748  -1.737   2.843  1.00  0.00           O  
ATOM    750  CB  THR A  48       6.143  -0.746   1.986  1.00  0.00           C  
ATOM    751  OG1 THR A  48       5.313   0.288   1.509  1.00  0.00           O  
ATOM    752  CG2 THR A  48       5.237  -1.938   2.254  1.00  0.00           C  
ATOM    753  H   THR A  48       7.859   1.145   2.006  1.00  0.00           H  
ATOM    754  HA  THR A  48       6.159  -0.132   4.023  1.00  0.00           H  
ATOM    755  HB  THR A  48       6.853  -1.015   1.207  1.00  0.00           H  
ATOM    756  HG1 THR A  48       5.900   0.971   1.121  1.00  0.00           H  
ATOM    757 HG21 THR A  48       5.837  -2.751   2.649  1.00  0.00           H  
ATOM    758 HG22 THR A  48       4.460  -1.663   2.966  1.00  0.00           H  
ATOM    759 HG23 THR A  48       4.776  -2.253   1.316  1.00  0.00           H  
ATOM    760  N   PRO A  49       8.013  -1.691   4.977  1.00  0.00           N  
ATOM    761  CA  PRO A  49       8.974  -2.683   5.461  1.00  0.00           C  
ATOM    762  C   PRO A  49       8.619  -4.110   5.006  1.00  0.00           C  
ATOM    763  O   PRO A  49       7.514  -4.378   4.530  1.00  0.00           O  
ATOM    764  CB  PRO A  49       8.967  -2.533   6.987  1.00  0.00           C  
ATOM    765  CG  PRO A  49       7.548  -2.060   7.287  1.00  0.00           C  
ATOM    766  CD  PRO A  49       7.212  -1.181   6.083  1.00  0.00           C  
ATOM    767  HA  PRO A  49       9.968  -2.440   5.085  1.00  0.00           H  
ATOM    768  HB2 PRO A  49       9.201  -3.464   7.504  1.00  0.00           H  
ATOM    769  HB3 PRO A  49       9.675  -1.753   7.276  1.00  0.00           H  
ATOM    770  HG2 PRO A  49       6.880  -2.920   7.316  1.00  0.00           H  
ATOM    771  HG3 PRO A  49       7.495  -1.502   8.222  1.00  0.00           H  
ATOM    772  HD2 PRO A  49       6.145  -1.237   5.869  1.00  0.00           H  
ATOM    773  HD3 PRO A  49       7.500  -0.149   6.291  1.00  0.00           H  
ATOM    774  N   VAL A  50       9.566  -5.039   5.190  1.00  0.00           N  
ATOM    775  CA  VAL A  50       9.549  -6.406   4.640  1.00  0.00           C  
ATOM    776  C   VAL A  50       8.239  -7.156   4.902  1.00  0.00           C  
ATOM    777  O   VAL A  50       7.654  -7.682   3.959  1.00  0.00           O  
ATOM    778  CB  VAL A  50      10.765  -7.223   5.134  1.00  0.00           C  
ATOM    779  CG1 VAL A  50      10.790  -8.632   4.521  1.00  0.00           C  
ATOM    780  CG2 VAL A  50      12.089  -6.534   4.769  1.00  0.00           C  
ATOM    781  H   VAL A  50      10.431  -4.725   5.606  1.00  0.00           H  
ATOM    782  HA  VAL A  50       9.638  -6.315   3.557  1.00  0.00           H  
ATOM    783  HB  VAL A  50      10.712  -7.319   6.219  1.00  0.00           H  
ATOM    784 HG11 VAL A  50      10.787  -8.572   3.432  1.00  0.00           H  
ATOM    785 HG12 VAL A  50      11.687  -9.162   4.845  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       9.927  -9.212   4.850  1.00  0.00           H  
ATOM    787 HG21 VAL A  50      12.150  -6.380   3.691  1.00  0.00           H  
ATOM    788 HG22 VAL A  50      12.179  -5.574   5.276  1.00  0.00           H  
ATOM    789 HG23 VAL A  50      12.928  -7.155   5.085  1.00  0.00           H  
ATOM    790  N   LEU A  51       7.751  -7.216   6.146  1.00  0.00           N  
ATOM    791  CA  LEU A  51       6.503  -7.926   6.467  1.00  0.00           C  
ATOM    792  C   LEU A  51       5.275  -7.281   5.798  1.00  0.00           C  
ATOM    793  O   LEU A  51       4.379  -7.980   5.327  1.00  0.00           O  
ATOM    794  CB  LEU A  51       6.317  -7.991   7.994  1.00  0.00           C  
ATOM    795  CG  LEU A  51       7.439  -8.726   8.756  1.00  0.00           C  
ATOM    796  CD1 LEU A  51       7.157  -8.663  10.259  1.00  0.00           C  
ATOM    797  CD2 LEU A  51       7.566 -10.196   8.343  1.00  0.00           C  
ATOM    798  H   LEU A  51       8.282  -6.784   6.887  1.00  0.00           H  
ATOM    799  HA  LEU A  51       6.567  -8.943   6.080  1.00  0.00           H  
ATOM    800  HB2 LEU A  51       6.243  -6.973   8.379  1.00  0.00           H  
ATOM    801  HB3 LEU A  51       5.371  -8.494   8.203  1.00  0.00           H  
ATOM    802  HG  LEU A  51       8.391  -8.226   8.570  1.00  0.00           H  
ATOM    803 HD11 LEU A  51       7.093  -7.624  10.582  1.00  0.00           H  
ATOM    804 HD12 LEU A  51       6.218  -9.170  10.487  1.00  0.00           H  
ATOM    805 HD13 LEU A  51       7.966  -9.148  10.806  1.00  0.00           H  
ATOM    806 HD21 LEU A  51       6.611 -10.706   8.469  1.00  0.00           H  
ATOM    807 HD22 LEU A  51       7.882 -10.271   7.303  1.00  0.00           H  
ATOM    808 HD23 LEU A  51       8.317 -10.688   8.961  1.00  0.00           H  
ATOM    809  N   ARG A  52       5.255  -5.945   5.722  1.00  0.00           N  
ATOM    810  CA  ARG A  52       4.176  -5.143   5.138  1.00  0.00           C  
ATOM    811  C   ARG A  52       4.139  -5.328   3.615  1.00  0.00           C  
ATOM    812  O   ARG A  52       3.074  -5.615   3.056  1.00  0.00           O  
ATOM    813  CB  ARG A  52       4.385  -3.683   5.590  1.00  0.00           C  
ATOM    814  CG  ARG A  52       3.116  -2.828   5.650  1.00  0.00           C  
ATOM    815  CD  ARG A  52       2.289  -3.016   6.936  1.00  0.00           C  
ATOM    816  NE  ARG A  52       1.587  -4.314   6.996  1.00  0.00           N  
ATOM    817  CZ  ARG A  52       1.436  -5.142   8.024  1.00  0.00           C  
ATOM    818  NH1 ARG A  52       2.010  -4.917   9.184  1.00  0.00           N  
ATOM    819  NH2 ARG A  52       0.697  -6.221   7.917  1.00  0.00           N  
ATOM    820  H   ARG A  52       6.094  -5.466   6.022  1.00  0.00           H  
ATOM    821  HA  ARG A  52       3.216  -5.504   5.502  1.00  0.00           H  
ATOM    822  HB2 ARG A  52       4.833  -3.667   6.583  1.00  0.00           H  
ATOM    823  HB3 ARG A  52       5.080  -3.201   4.905  1.00  0.00           H  
ATOM    824  HG2 ARG A  52       3.420  -1.781   5.610  1.00  0.00           H  
ATOM    825  HG3 ARG A  52       2.515  -3.031   4.776  1.00  0.00           H  
ATOM    826  HD2 ARG A  52       2.947  -2.886   7.795  1.00  0.00           H  
ATOM    827  HD3 ARG A  52       1.537  -2.225   6.968  1.00  0.00           H  
ATOM    828  HE  ARG A  52       1.114  -4.600   6.144  1.00  0.00           H  
ATOM    829 HH11 ARG A  52       2.559  -4.085   9.289  1.00  0.00           H  
ATOM    830 HH12 ARG A  52       1.876  -5.548   9.952  1.00  0.00           H  
ATOM    831 HH21 ARG A  52       0.153  -6.427   7.062  1.00  0.00           H  
ATOM    832 HH22 ARG A  52       0.588  -6.848   8.689  1.00  0.00           H  
ATOM    833  N   LYS A  53       5.309  -5.255   2.951  1.00  0.00           N  
ATOM    834  CA  LYS A  53       5.395  -5.542   1.513  1.00  0.00           C  
ATOM    835  C   LYS A  53       4.998  -6.997   1.273  1.00  0.00           C  
ATOM    836  O   LYS A  53       4.190  -7.247   0.389  1.00  0.00           O  
ATOM    837  CB  LYS A  53       6.758  -5.185   0.869  1.00  0.00           C  
ATOM    838  CG  LYS A  53       7.847  -6.274   0.888  1.00  0.00           C  
ATOM    839  CD  LYS A  53       9.115  -5.883   0.117  1.00  0.00           C  
ATOM    840  CE  LYS A  53       9.952  -7.115  -0.271  1.00  0.00           C  
ATOM    841  NZ  LYS A  53       9.331  -7.918  -1.358  1.00  0.00           N  
ATOM    842  H   LYS A  53       6.143  -5.007   3.483  1.00  0.00           H  
ATOM    843  HA  LYS A  53       4.638  -4.935   1.012  1.00  0.00           H  
ATOM    844  HB2 LYS A  53       6.557  -4.953  -0.173  1.00  0.00           H  
ATOM    845  HB3 LYS A  53       7.152  -4.279   1.331  1.00  0.00           H  
ATOM    846  HG2 LYS A  53       8.123  -6.492   1.912  1.00  0.00           H  
ATOM    847  HG3 LYS A  53       7.445  -7.176   0.427  1.00  0.00           H  
ATOM    848  HD2 LYS A  53       8.859  -5.334  -0.788  1.00  0.00           H  
ATOM    849  HD3 LYS A  53       9.715  -5.224   0.745  1.00  0.00           H  
ATOM    850  HE2 LYS A  53      10.926  -6.757  -0.613  1.00  0.00           H  
ATOM    851  HE3 LYS A  53      10.112  -7.740   0.611  1.00  0.00           H  
ATOM    852  HZ1 LYS A  53       8.923  -7.334  -2.079  1.00  0.00           H  
ATOM    853  HZ2 LYS A  53       9.984  -8.553  -1.788  1.00  0.00           H  
ATOM    854  HZ3 LYS A  53       8.549  -8.520  -1.053  1.00  0.00           H  
ATOM    855  N   SER A  54       5.503  -7.922   2.105  1.00  0.00           N  
ATOM    856  CA  SER A  54       5.236  -9.360   2.007  1.00  0.00           C  
ATOM    857  C   SER A  54       3.743  -9.659   2.064  1.00  0.00           C  
ATOM    858  O   SER A  54       3.285 -10.495   1.302  1.00  0.00           O  
ATOM    859  CB  SER A  54       5.947 -10.174   3.094  1.00  0.00           C  
ATOM    860  OG  SER A  54       7.344  -9.989   3.037  1.00  0.00           O  
ATOM    861  H   SER A  54       6.166  -7.604   2.803  1.00  0.00           H  
ATOM    862  HA  SER A  54       5.612  -9.711   1.046  1.00  0.00           H  
ATOM    863  HB2 SER A  54       5.580  -9.882   4.078  1.00  0.00           H  
ATOM    864  HB3 SER A  54       5.728 -11.232   2.942  1.00  0.00           H  
ATOM    865  HG  SER A  54       7.531  -9.077   3.373  1.00  0.00           H  
ATOM    866  N   GLU A  55       2.967  -8.972   2.911  1.00  0.00           N  
ATOM    867  CA  GLU A  55       1.509  -9.113   2.924  1.00  0.00           C  
ATOM    868  C   GLU A  55       0.869  -8.635   1.603  1.00  0.00           C  
ATOM    869  O   GLU A  55       0.062  -9.362   1.023  1.00  0.00           O  
ATOM    870  CB  GLU A  55       0.926  -8.346   4.123  1.00  0.00           C  
ATOM    871  CG  GLU A  55      -0.428  -8.919   4.572  1.00  0.00           C  
ATOM    872  CD  GLU A  55      -1.326  -7.923   5.326  1.00  0.00           C  
ATOM    873  OE1 GLU A  55      -0.819  -6.872   5.806  1.00  0.00           O  
ATOM    874  OE2 GLU A  55      -2.547  -8.200   5.386  1.00  0.00           O  
ATOM    875  H   GLU A  55       3.408  -8.354   3.590  1.00  0.00           H  
ATOM    876  HA  GLU A  55       1.281 -10.178   3.033  1.00  0.00           H  
ATOM    877  HB2 GLU A  55       1.612  -8.390   4.971  1.00  0.00           H  
ATOM    878  HB3 GLU A  55       0.815  -7.309   3.824  1.00  0.00           H  
ATOM    879  HG2 GLU A  55      -0.965  -9.270   3.692  1.00  0.00           H  
ATOM    880  HG3 GLU A  55      -0.244  -9.789   5.205  1.00  0.00           H  
ATOM    881  N   LEU A  56       1.236  -7.446   1.089  1.00  0.00           N  
ATOM    882  CA  LEU A  56       0.717  -6.967  -0.214  1.00  0.00           C  
ATOM    883  C   LEU A  56       1.070  -7.905  -1.367  1.00  0.00           C  
ATOM    884  O   LEU A  56       0.238  -8.234  -2.210  1.00  0.00           O  
ATOM    885  CB  LEU A  56       1.189  -5.535  -0.509  1.00  0.00           C  
ATOM    886  CG  LEU A  56       0.629  -4.487   0.467  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       0.421  -3.181  -0.282  1.00  0.00           C  
ATOM    888  CD2 LEU A  56      -0.730  -4.841   1.070  1.00  0.00           C  
ATOM    889  H   LEU A  56       1.913  -6.885   1.606  1.00  0.00           H  
ATOM    890  HA  LEU A  56      -0.368  -6.943  -0.191  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       2.279  -5.472  -0.514  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       0.857  -5.285  -1.516  1.00  0.00           H  
ATOM    893  HG  LEU A  56       1.350  -4.338   1.267  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       1.367  -2.851  -0.699  1.00  0.00           H  
ATOM    895 HD12 LEU A  56      -0.300  -3.352  -1.083  1.00  0.00           H  
ATOM    896 HD13 LEU A  56       0.038  -2.426   0.401  1.00  0.00           H  
ATOM    897 HD21 LEU A  56      -1.431  -5.090   0.276  1.00  0.00           H  
ATOM    898 HD22 LEU A  56      -0.604  -5.693   1.739  1.00  0.00           H  
ATOM    899 HD23 LEU A  56      -1.116  -3.998   1.638  1.00  0.00           H  
ATOM    900  N   GLU A  57       2.316  -8.349  -1.348  1.00  0.00           N  
ATOM    901  CA  GLU A  57       2.934  -9.331  -2.236  1.00  0.00           C  
ATOM    902  C   GLU A  57       2.235 -10.703  -2.145  1.00  0.00           C  
ATOM    903  O   GLU A  57       1.981 -11.326  -3.174  1.00  0.00           O  
ATOM    904  CB  GLU A  57       4.424  -9.344  -1.865  1.00  0.00           C  
ATOM    905  CG  GLU A  57       5.416 -10.055  -2.782  1.00  0.00           C  
ATOM    906  CD  GLU A  57       6.801  -9.447  -2.513  1.00  0.00           C  
ATOM    907  OE1 GLU A  57       7.426  -9.755  -1.474  1.00  0.00           O  
ATOM    908  OE2 GLU A  57       7.207  -8.525  -3.263  1.00  0.00           O  
ATOM    909  H   GLU A  57       2.848  -7.940  -0.578  1.00  0.00           H  
ATOM    910  HA  GLU A  57       2.842  -8.977  -3.261  1.00  0.00           H  
ATOM    911  HB2 GLU A  57       4.736  -8.298  -1.840  1.00  0.00           H  
ATOM    912  HB3 GLU A  57       4.537  -9.749  -0.864  1.00  0.00           H  
ATOM    913  HG2 GLU A  57       5.413 -11.127  -2.578  1.00  0.00           H  
ATOM    914  HG3 GLU A  57       5.136  -9.891  -3.824  1.00  0.00           H  
ATOM    915  N   TYR A  58       1.825 -11.134  -0.945  1.00  0.00           N  
ATOM    916  CA  TYR A  58       0.986 -12.313  -0.712  1.00  0.00           C  
ATOM    917  C   TYR A  58      -0.392 -12.164  -1.368  1.00  0.00           C  
ATOM    918  O   TYR A  58      -0.832 -13.071  -2.073  1.00  0.00           O  
ATOM    919  CB  TYR A  58       0.852 -12.573   0.798  1.00  0.00           C  
ATOM    920  CG  TYR A  58       0.447 -13.981   1.171  1.00  0.00           C  
ATOM    921  CD1 TYR A  58       1.445 -14.964   1.293  1.00  0.00           C  
ATOM    922  CD2 TYR A  58      -0.895 -14.295   1.459  1.00  0.00           C  
ATOM    923  CE1 TYR A  58       1.109 -16.276   1.677  1.00  0.00           C  
ATOM    924  CE2 TYR A  58      -1.234 -15.600   1.864  1.00  0.00           C  
ATOM    925  CZ  TYR A  58      -0.238 -16.596   1.961  1.00  0.00           C  
ATOM    926  OH  TYR A  58      -0.581 -17.855   2.344  1.00  0.00           O  
ATOM    927  H   TYR A  58       2.142 -10.620  -0.126  1.00  0.00           H  
ATOM    928  HA  TYR A  58       1.482 -13.172  -1.165  1.00  0.00           H  
ATOM    929  HB2 TYR A  58       1.814 -12.402   1.275  1.00  0.00           H  
ATOM    930  HB3 TYR A  58       0.143 -11.872   1.236  1.00  0.00           H  
ATOM    931  HD1 TYR A  58       2.474 -14.688   1.108  1.00  0.00           H  
ATOM    932  HD2 TYR A  58      -1.657 -13.532   1.389  1.00  0.00           H  
ATOM    933  HE1 TYR A  58       1.882 -17.024   1.767  1.00  0.00           H  
ATOM    934  HE2 TYR A  58      -2.250 -15.856   2.119  1.00  0.00           H  
ATOM    935  HH  TYR A  58       0.179 -18.435   2.409  1.00  0.00           H  
ATOM    936  N   TYR A  59      -1.075 -11.023  -1.201  1.00  0.00           N  
ATOM    937  CA  TYR A  59      -2.345 -10.795  -1.903  1.00  0.00           C  
ATOM    938  C   TYR A  59      -2.169 -10.685  -3.425  1.00  0.00           C  
ATOM    939  O   TYR A  59      -3.002 -11.210  -4.168  1.00  0.00           O  
ATOM    940  CB  TYR A  59      -3.084  -9.577  -1.349  1.00  0.00           C  
ATOM    941  CG  TYR A  59      -3.348  -9.603   0.141  1.00  0.00           C  
ATOM    942  CD1 TYR A  59      -4.035 -10.686   0.725  1.00  0.00           C  
ATOM    943  CD2 TYR A  59      -2.911  -8.535   0.943  1.00  0.00           C  
ATOM    944  CE1 TYR A  59      -4.266 -10.712   2.112  1.00  0.00           C  
ATOM    945  CE2 TYR A  59      -3.145  -8.555   2.327  1.00  0.00           C  
ATOM    946  CZ  TYR A  59      -3.826  -9.640   2.918  1.00  0.00           C  
ATOM    947  OH  TYR A  59      -4.106  -9.630   4.251  1.00  0.00           O  
ATOM    948  H   TYR A  59      -0.693 -10.312  -0.577  1.00  0.00           H  
ATOM    949  HA  TYR A  59      -2.977 -11.664  -1.727  1.00  0.00           H  
ATOM    950  HB2 TYR A  59      -2.537  -8.671  -1.608  1.00  0.00           H  
ATOM    951  HB3 TYR A  59      -4.050  -9.537  -1.846  1.00  0.00           H  
ATOM    952  HD1 TYR A  59      -4.391 -11.498   0.108  1.00  0.00           H  
ATOM    953  HD2 TYR A  59      -2.377  -7.708   0.499  1.00  0.00           H  
ATOM    954  HE1 TYR A  59      -4.778 -11.548   2.563  1.00  0.00           H  
ATOM    955  HE2 TYR A  59      -2.807  -7.739   2.943  1.00  0.00           H  
ATOM    956  HH  TYR A  59      -3.461  -9.003   4.752  1.00  0.00           H  
ATOM    957  N   ALA A  60      -1.084 -10.062  -3.903  1.00  0.00           N  
ATOM    958  CA  ALA A  60      -0.670 -10.066  -5.306  1.00  0.00           C  
ATOM    959  C   ALA A  60      -0.263 -11.459  -5.849  1.00  0.00           C  
ATOM    960  O   ALA A  60      -0.186 -11.631  -7.062  1.00  0.00           O  
ATOM    961  CB  ALA A  60       0.475  -9.075  -5.471  1.00  0.00           C  
ATOM    962  H   ALA A  60      -0.515  -9.514  -3.258  1.00  0.00           H  
ATOM    963  HA  ALA A  60      -1.492  -9.680  -5.905  1.00  0.00           H  
ATOM    964  HB1 ALA A  60       0.159  -8.089  -5.135  1.00  0.00           H  
ATOM    965  HB2 ALA A  60       1.332  -9.404  -4.888  1.00  0.00           H  
ATOM    966  HB3 ALA A  60       0.758  -9.020  -6.523  1.00  0.00           H  
ATOM    967  N   MET A  61       0.003 -12.442  -4.976  1.00  0.00           N  
ATOM    968  CA  MET A  61       0.227 -13.855  -5.311  1.00  0.00           C  
ATOM    969  C   MET A  61      -1.078 -14.675  -5.287  1.00  0.00           C  
ATOM    970  O   MET A  61      -1.301 -15.494  -6.184  1.00  0.00           O  
ATOM    971  CB  MET A  61       1.270 -14.426  -4.335  1.00  0.00           C  
ATOM    972  CG  MET A  61       1.592 -15.906  -4.568  1.00  0.00           C  
ATOM    973  SD  MET A  61       2.663 -16.645  -3.304  1.00  0.00           S  
ATOM    974  CE  MET A  61       1.525 -16.690  -1.890  1.00  0.00           C  
ATOM    975  H   MET A  61       0.113 -12.166  -4.006  1.00  0.00           H  
ATOM    976  HA  MET A  61       0.636 -13.919  -6.321  1.00  0.00           H  
ATOM    977  HB2 MET A  61       2.194 -13.853  -4.427  1.00  0.00           H  
ATOM    978  HB3 MET A  61       0.907 -14.309  -3.319  1.00  0.00           H  
ATOM    979  HG2 MET A  61       0.669 -16.482  -4.593  1.00  0.00           H  
ATOM    980  HG3 MET A  61       2.082 -16.003  -5.538  1.00  0.00           H  
ATOM    981  HE1 MET A  61       0.624 -17.241  -2.159  1.00  0.00           H  
ATOM    982  HE2 MET A  61       2.012 -17.186  -1.051  1.00  0.00           H  
ATOM    983  HE3 MET A  61       1.254 -15.678  -1.592  1.00  0.00           H  
ATOM    984  N   LEU A  62      -1.930 -14.480  -4.266  1.00  0.00           N  
ATOM    985  CA  LEU A  62      -3.271 -15.071  -4.155  1.00  0.00           C  
ATOM    986  C   LEU A  62      -4.133 -14.641  -5.347  1.00  0.00           C  
ATOM    987  O   LEU A  62      -4.532 -15.479  -6.163  1.00  0.00           O  
ATOM    988  CB  LEU A  62      -3.932 -14.663  -2.825  1.00  0.00           C  
ATOM    989  CG  LEU A  62      -3.357 -15.332  -1.563  1.00  0.00           C  
ATOM    990  CD1 LEU A  62      -4.013 -14.679  -0.344  1.00  0.00           C  
ATOM    991  CD2 LEU A  62      -3.639 -16.837  -1.516  1.00  0.00           C  
ATOM    992  H   LEU A  62      -1.616 -13.851  -3.528  1.00  0.00           H  
ATOM    993  HA  LEU A  62      -3.185 -16.156  -4.198  1.00  0.00           H  
ATOM    994  HB2 LEU A  62      -3.851 -13.581  -2.716  1.00  0.00           H  
ATOM    995  HB3 LEU A  62      -4.994 -14.907  -2.881  1.00  0.00           H  
ATOM    996  HG  LEU A  62      -2.280 -15.177  -1.510  1.00  0.00           H  
ATOM    997 HD11 LEU A  62      -5.099 -14.719  -0.431  1.00  0.00           H  
ATOM    998 HD12 LEU A  62      -3.718 -15.201   0.562  1.00  0.00           H  
ATOM    999 HD13 LEU A  62      -3.686 -13.644  -0.274  1.00  0.00           H  
ATOM   1000 HD21 LEU A  62      -4.711 -17.023  -1.585  1.00  0.00           H  
ATOM   1001 HD22 LEU A  62      -3.126 -17.342  -2.333  1.00  0.00           H  
ATOM   1002 HD23 LEU A  62      -3.265 -17.249  -0.578  1.00  0.00           H  
ATOM   1003  N   SER A  63      -4.395 -13.335  -5.466  1.00  0.00           N  
ATOM   1004  CA  SER A  63      -4.943 -12.762  -6.696  1.00  0.00           C  
ATOM   1005  C   SER A  63      -3.899 -12.974  -7.798  1.00  0.00           C  
ATOM   1006  O   SER A  63      -2.700 -12.898  -7.537  1.00  0.00           O  
ATOM   1007  CB  SER A  63      -5.251 -11.268  -6.520  1.00  0.00           C  
ATOM   1008  OG  SER A  63      -4.069 -10.507  -6.351  1.00  0.00           O  
ATOM   1009  H   SER A  63      -3.963 -12.710  -4.792  1.00  0.00           H  
ATOM   1010  HA  SER A  63      -5.864 -13.284  -6.957  1.00  0.00           H  
ATOM   1011  HB2 SER A  63      -5.761 -10.908  -7.412  1.00  0.00           H  
ATOM   1012  HB3 SER A  63      -5.907 -11.125  -5.660  1.00  0.00           H  
ATOM   1013  HG  SER A  63      -3.652 -10.779  -5.489  1.00  0.00           H  
ATOM   1014  N   LYS A  64      -4.313 -13.257  -9.036  1.00  0.00           N  
ATOM   1015  CA  LYS A  64      -3.353 -13.437 -10.135  1.00  0.00           C  
ATOM   1016  C   LYS A  64      -3.001 -12.055 -10.685  1.00  0.00           C  
ATOM   1017  O   LYS A  64      -3.610 -11.562 -11.635  1.00  0.00           O  
ATOM   1018  CB  LYS A  64      -3.860 -14.486 -11.138  1.00  0.00           C  
ATOM   1019  CG  LYS A  64      -4.005 -15.872 -10.465  1.00  0.00           C  
ATOM   1020  CD  LYS A  64      -2.665 -16.536 -10.084  1.00  0.00           C  
ATOM   1021  CE  LYS A  64      -2.829 -17.638  -9.028  1.00  0.00           C  
ATOM   1022  NZ  LYS A  64      -2.940 -17.102  -7.645  1.00  0.00           N  
ATOM   1023  H   LYS A  64      -5.304 -13.310  -9.221  1.00  0.00           H  
ATOM   1024  HA  LYS A  64      -2.419 -13.815  -9.725  1.00  0.00           H  
ATOM   1025  HB2 LYS A  64      -4.831 -14.174 -11.528  1.00  0.00           H  
ATOM   1026  HB3 LYS A  64      -3.162 -14.563 -11.972  1.00  0.00           H  
ATOM   1027  HG2 LYS A  64      -4.631 -15.779  -9.577  1.00  0.00           H  
ATOM   1028  HG3 LYS A  64      -4.527 -16.537 -11.154  1.00  0.00           H  
ATOM   1029  HD2 LYS A  64      -2.239 -16.978 -10.986  1.00  0.00           H  
ATOM   1030  HD3 LYS A  64      -1.944 -15.812  -9.707  1.00  0.00           H  
ATOM   1031  HE2 LYS A  64      -3.709 -18.239  -9.275  1.00  0.00           H  
ATOM   1032  HE3 LYS A  64      -1.952 -18.289  -9.082  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  64      -2.139 -16.524  -7.375  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  64      -3.756 -16.505  -7.501  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  64      -3.002 -17.849  -6.970  1.00  0.00           H  
ATOM   1036  N   THR A  65      -2.037 -11.435 -10.002  1.00  0.00           N  
ATOM   1037  CA  THR A  65      -1.653 -10.022 -10.069  1.00  0.00           C  
ATOM   1038  C   THR A  65      -0.126  -9.858 -10.229  1.00  0.00           C  
ATOM   1039  O   THR A  65       0.638 -10.785  -9.965  1.00  0.00           O  
ATOM   1040  CB  THR A  65      -2.161  -9.414  -8.743  1.00  0.00           C  
ATOM   1041  OG1 THR A  65      -3.573  -9.426  -8.651  1.00  0.00           O  
ATOM   1042  CG2 THR A  65      -1.737  -7.999  -8.392  1.00  0.00           C  
ATOM   1043  H   THR A  65      -1.653 -11.943  -9.209  1.00  0.00           H  
ATOM   1044  HA  THR A  65      -2.154  -9.538 -10.904  1.00  0.00           H  
ATOM   1045  HB  THR A  65      -1.798 -10.052  -7.944  1.00  0.00           H  
ATOM   1046  HG1 THR A  65      -3.759  -9.886  -7.789  1.00  0.00           H  
ATOM   1047 HG21 THR A  65      -2.012  -7.308  -9.181  1.00  0.00           H  
ATOM   1048 HG22 THR A  65      -2.252  -7.715  -7.474  1.00  0.00           H  
ATOM   1049 HG23 THR A  65      -0.662  -7.958  -8.211  1.00  0.00           H  
ATOM   1050  N   LYS A  66       0.334  -8.667 -10.638  1.00  0.00           N  
ATOM   1051  CA  LYS A  66       1.746  -8.250 -10.675  1.00  0.00           C  
ATOM   1052  C   LYS A  66       2.034  -7.191  -9.600  1.00  0.00           C  
ATOM   1053  O   LYS A  66       1.238  -6.280  -9.391  1.00  0.00           O  
ATOM   1054  CB  LYS A  66       2.051  -7.742 -12.098  1.00  0.00           C  
ATOM   1055  CG  LYS A  66       3.412  -7.054 -12.318  1.00  0.00           C  
ATOM   1056  CD  LYS A  66       4.680  -7.858 -11.971  1.00  0.00           C  
ATOM   1057  CE  LYS A  66       4.862  -9.201 -12.688  1.00  0.00           C  
ATOM   1058  NZ  LYS A  66       5.004  -9.032 -14.149  1.00  0.00           N  
ATOM   1059  H   LYS A  66      -0.357  -7.989 -10.957  1.00  0.00           H  
ATOM   1060  HA  LYS A  66       2.376  -9.116 -10.473  1.00  0.00           H  
ATOM   1061  HB2 LYS A  66       1.962  -8.581 -12.788  1.00  0.00           H  
ATOM   1062  HB3 LYS A  66       1.283  -7.016 -12.375  1.00  0.00           H  
ATOM   1063  HG2 LYS A  66       3.466  -6.757 -13.365  1.00  0.00           H  
ATOM   1064  HG3 LYS A  66       3.433  -6.132 -11.734  1.00  0.00           H  
ATOM   1065  HD2 LYS A  66       5.545  -7.229 -12.197  1.00  0.00           H  
ATOM   1066  HD3 LYS A  66       4.709  -8.052 -10.903  1.00  0.00           H  
ATOM   1067  HE2 LYS A  66       5.773  -9.661 -12.295  1.00  0.00           H  
ATOM   1068  HE3 LYS A  66       4.021  -9.860 -12.460  1.00  0.00           H  
ATOM   1069  HZ1 LYS A  66       5.470  -8.143 -14.393  1.00  0.00           H  
ATOM   1070  HZ2 LYS A  66       5.520  -9.772 -14.601  1.00  0.00           H  
ATOM   1071  HZ3 LYS A  66       4.115  -8.935 -14.616  1.00  0.00           H  
ATOM   1072  N   VAL A  67       3.194  -7.300  -8.943  1.00  0.00           N  
ATOM   1073  CA  VAL A  67       3.750  -6.301  -8.018  1.00  0.00           C  
ATOM   1074  C   VAL A  67       4.758  -5.411  -8.746  1.00  0.00           C  
ATOM   1075  O   VAL A  67       5.685  -5.917  -9.377  1.00  0.00           O  
ATOM   1076  CB  VAL A  67       4.453  -6.986  -6.823  1.00  0.00           C  
ATOM   1077  CG1 VAL A  67       4.917  -5.957  -5.782  1.00  0.00           C  
ATOM   1078  CG2 VAL A  67       3.527  -7.971  -6.104  1.00  0.00           C  
ATOM   1079  H   VAL A  67       3.783  -8.086  -9.164  1.00  0.00           H  
ATOM   1080  HA  VAL A  67       2.946  -5.673  -7.638  1.00  0.00           H  
ATOM   1081  HB  VAL A  67       5.323  -7.539  -7.181  1.00  0.00           H  
ATOM   1082 HG11 VAL A  67       4.077  -5.350  -5.448  1.00  0.00           H  
ATOM   1083 HG12 VAL A  67       5.343  -6.472  -4.920  1.00  0.00           H  
ATOM   1084 HG13 VAL A  67       5.686  -5.309  -6.203  1.00  0.00           H  
ATOM   1085 HG21 VAL A  67       2.639  -7.449  -5.758  1.00  0.00           H  
ATOM   1086 HG22 VAL A  67       3.231  -8.780  -6.771  1.00  0.00           H  
ATOM   1087 HG23 VAL A  67       4.043  -8.409  -5.251  1.00  0.00           H  
ATOM   1088  N   TYR A  68       4.617  -4.091  -8.605  1.00  0.00           N  
ATOM   1089  CA  TYR A  68       5.580  -3.101  -9.079  1.00  0.00           C  
ATOM   1090  C   TYR A  68       6.074  -2.227  -7.919  1.00  0.00           C  
ATOM   1091  O   TYR A  68       5.349  -1.390  -7.374  1.00  0.00           O  
ATOM   1092  CB  TYR A  68       4.951  -2.273 -10.199  1.00  0.00           C  
ATOM   1093  CG  TYR A  68       5.910  -1.313 -10.874  1.00  0.00           C  
ATOM   1094  CD1 TYR A  68       6.104  -0.015 -10.358  1.00  0.00           C  
ATOM   1095  CD2 TYR A  68       6.603  -1.721 -12.030  1.00  0.00           C  
ATOM   1096  CE1 TYR A  68       6.955   0.885 -11.021  1.00  0.00           C  
ATOM   1097  CE2 TYR A  68       7.457  -0.822 -12.695  1.00  0.00           C  
ATOM   1098  CZ  TYR A  68       7.604   0.493 -12.205  1.00  0.00           C  
ATOM   1099  OH  TYR A  68       8.368   1.393 -12.873  1.00  0.00           O  
ATOM   1100  H   TYR A  68       3.764  -3.734  -8.176  1.00  0.00           H  
ATOM   1101  HA  TYR A  68       6.443  -3.611  -9.511  1.00  0.00           H  
ATOM   1102  HB2 TYR A  68       4.541  -2.946 -10.955  1.00  0.00           H  
ATOM   1103  HB3 TYR A  68       4.126  -1.711  -9.776  1.00  0.00           H  
ATOM   1104  HD1 TYR A  68       5.586   0.308  -9.466  1.00  0.00           H  
ATOM   1105  HD2 TYR A  68       6.455  -2.719 -12.425  1.00  0.00           H  
ATOM   1106  HE1 TYR A  68       7.088   1.892 -10.661  1.00  0.00           H  
ATOM   1107  HE2 TYR A  68       7.960  -1.133 -13.597  1.00  0.00           H  
ATOM   1108  HH  TYR A  68       8.289   1.279 -13.823  1.00  0.00           H  
ATOM   1109  N   TYR A  69       7.341  -2.412  -7.544  1.00  0.00           N  
ATOM   1110  CA  TYR A  69       7.996  -1.562  -6.557  1.00  0.00           C  
ATOM   1111  C   TYR A  69       8.425  -0.238  -7.185  1.00  0.00           C  
ATOM   1112  O   TYR A  69       9.201  -0.200  -8.145  1.00  0.00           O  
ATOM   1113  CB  TYR A  69       9.186  -2.296  -5.927  1.00  0.00           C  
ATOM   1114  CG  TYR A  69       8.721  -3.376  -4.979  1.00  0.00           C  
ATOM   1115  CD1 TYR A  69       8.187  -3.005  -3.730  1.00  0.00           C  
ATOM   1116  CD2 TYR A  69       8.733  -4.729  -5.374  1.00  0.00           C  
ATOM   1117  CE1 TYR A  69       7.630  -3.985  -2.895  1.00  0.00           C  
ATOM   1118  CE2 TYR A  69       8.173  -5.710  -4.538  1.00  0.00           C  
ATOM   1119  CZ  TYR A  69       7.603  -5.336  -3.303  1.00  0.00           C  
ATOM   1120  OH  TYR A  69       7.042  -6.273  -2.494  1.00  0.00           O  
ATOM   1121  H   TYR A  69       7.882  -3.135  -7.988  1.00  0.00           H  
ATOM   1122  HA  TYR A  69       7.284  -1.339  -5.759  1.00  0.00           H  
ATOM   1123  HB2 TYR A  69       9.820  -2.724  -6.705  1.00  0.00           H  
ATOM   1124  HB3 TYR A  69       9.787  -1.586  -5.358  1.00  0.00           H  
ATOM   1125  HD1 TYR A  69       8.176  -1.969  -3.413  1.00  0.00           H  
ATOM   1126  HD2 TYR A  69       9.144  -5.021  -6.327  1.00  0.00           H  
ATOM   1127  HE1 TYR A  69       7.197  -3.698  -1.951  1.00  0.00           H  
ATOM   1128  HE2 TYR A  69       8.144  -6.744  -4.853  1.00  0.00           H  
ATOM   1129  HH  TYR A  69       7.059  -7.220  -2.888  1.00  0.00           H  
ATOM   1130  N   PHE A  70       7.926   0.850  -6.598  1.00  0.00           N  
ATOM   1131  CA  PHE A  70       8.276   2.237  -6.884  1.00  0.00           C  
ATOM   1132  C   PHE A  70       8.659   2.941  -5.568  1.00  0.00           C  
ATOM   1133  O   PHE A  70       8.383   4.116  -5.336  1.00  0.00           O  
ATOM   1134  CB  PHE A  70       7.092   2.845  -7.639  1.00  0.00           C  
ATOM   1135  CG  PHE A  70       7.225   4.256  -8.187  1.00  0.00           C  
ATOM   1136  CD1 PHE A  70       8.426   4.994  -8.124  1.00  0.00           C  
ATOM   1137  CD2 PHE A  70       6.086   4.841  -8.763  1.00  0.00           C  
ATOM   1138  CE1 PHE A  70       8.472   6.314  -8.600  1.00  0.00           C  
ATOM   1139  CE2 PHE A  70       6.136   6.160  -9.252  1.00  0.00           C  
ATOM   1140  CZ  PHE A  70       7.328   6.894  -9.164  1.00  0.00           C  
ATOM   1141  H   PHE A  70       7.238   0.736  -5.857  1.00  0.00           H  
ATOM   1142  HA  PHE A  70       9.149   2.262  -7.532  1.00  0.00           H  
ATOM   1143  HB2 PHE A  70       6.871   2.191  -8.478  1.00  0.00           H  
ATOM   1144  HB3 PHE A  70       6.221   2.799  -6.990  1.00  0.00           H  
ATOM   1145  HD1 PHE A  70       9.315   4.583  -7.675  1.00  0.00           H  
ATOM   1146  HD2 PHE A  70       5.176   4.260  -8.809  1.00  0.00           H  
ATOM   1147  HE1 PHE A  70       9.383   6.887  -8.518  1.00  0.00           H  
ATOM   1148  HE2 PHE A  70       5.269   6.629  -9.692  1.00  0.00           H  
ATOM   1149  HZ  PHE A  70       7.361   7.908  -9.526  1.00  0.00           H  
ATOM   1150  N   GLN A  71       9.288   2.182  -4.668  1.00  0.00           N  
ATOM   1151  CA  GLN A  71       9.569   2.563  -3.293  1.00  0.00           C  
ATOM   1152  C   GLN A  71      10.745   3.552  -3.198  1.00  0.00           C  
ATOM   1153  O   GLN A  71      11.796   3.242  -2.644  1.00  0.00           O  
ATOM   1154  CB  GLN A  71       9.726   1.268  -2.478  1.00  0.00           C  
ATOM   1155  CG  GLN A  71       9.721   1.501  -0.958  1.00  0.00           C  
ATOM   1156  CD  GLN A  71       9.343   0.250  -0.158  1.00  0.00           C  
ATOM   1157  OE1 GLN A  71       8.520  -0.560  -0.556  1.00  0.00           O  
ATOM   1158  NE2 GLN A  71       9.902   0.069   1.025  1.00  0.00           N  
ATOM   1159  H   GLN A  71       9.466   1.225  -4.929  1.00  0.00           H  
ATOM   1160  HA  GLN A  71       8.686   3.076  -2.918  1.00  0.00           H  
ATOM   1161  HB2 GLN A  71       8.884   0.622  -2.734  1.00  0.00           H  
ATOM   1162  HB3 GLN A  71      10.643   0.761  -2.770  1.00  0.00           H  
ATOM   1163  HG2 GLN A  71      10.707   1.846  -0.650  1.00  0.00           H  
ATOM   1164  HG3 GLN A  71       9.005   2.285  -0.722  1.00  0.00           H  
ATOM   1165 HE21 GLN A  71      10.628   0.669   1.372  1.00  0.00           H  
ATOM   1166 HE22 GLN A  71       9.569  -0.744   1.548  1.00  0.00           H  
ATOM   1167  N   GLY A  72      10.530   4.779  -3.695  1.00  0.00           N  
ATOM   1168  CA  GLY A  72      11.444   5.927  -3.602  1.00  0.00           C  
ATOM   1169  C   GLY A  72      11.680   6.438  -2.178  1.00  0.00           C  
ATOM   1170  O   GLY A  72      12.484   7.343  -1.978  1.00  0.00           O  
ATOM   1171  H   GLY A  72       9.658   4.904  -4.206  1.00  0.00           H  
ATOM   1172  HA2 GLY A  72      12.409   5.662  -4.032  1.00  0.00           H  
ATOM   1173  HA3 GLY A  72      11.029   6.762  -4.169  1.00  0.00           H  
ATOM   1174  N   GLY A  73      10.976   5.876  -1.188  1.00  0.00           N  
ATOM   1175  CA  GLY A  73      11.108   6.227   0.223  1.00  0.00           C  
ATOM   1176  C   GLY A  73      10.513   7.591   0.583  1.00  0.00           C  
ATOM   1177  O   GLY A  73      10.766   8.075   1.689  1.00  0.00           O  
ATOM   1178  H   GLY A  73      10.365   5.120  -1.450  1.00  0.00           H  
ATOM   1179  HA2 GLY A  73      10.614   5.465   0.826  1.00  0.00           H  
ATOM   1180  HA3 GLY A  73      12.166   6.240   0.489  1.00  0.00           H  
ATOM   1181  N   ASN A  74       9.770   8.233  -0.327  1.00  0.00           N  
ATOM   1182  CA  ASN A  74       9.161   9.545  -0.130  1.00  0.00           C  
ATOM   1183  C   ASN A  74       7.675   9.538  -0.536  1.00  0.00           C  
ATOM   1184  O   ASN A  74       6.836   9.316   0.335  1.00  0.00           O  
ATOM   1185  CB  ASN A  74      10.018  10.619  -0.838  1.00  0.00           C  
ATOM   1186  CG  ASN A  74      11.092  11.283   0.020  1.00  0.00           C  
ATOM   1187  OD1 ASN A  74      11.428  12.440  -0.181  1.00  0.00           O  
ATOM   1188  ND2 ASN A  74      11.667  10.617   1.000  1.00  0.00           N  
ATOM   1189  H   ASN A  74       9.668   7.813  -1.242  1.00  0.00           H  
ATOM   1190  HA  ASN A  74       9.145   9.779   0.936  1.00  0.00           H  
ATOM   1191  HB2 ASN A  74      10.499  10.187  -1.718  1.00  0.00           H  
ATOM   1192  HB3 ASN A  74       9.371  11.427  -1.176  1.00  0.00           H  
ATOM   1193 HD21 ASN A  74      11.394   9.668   1.250  1.00  0.00           H  
ATOM   1194 HD22 ASN A  74      12.371  11.132   1.496  1.00  0.00           H  
ATOM   1195  N   ASN A  75       7.329   9.810  -1.805  1.00  0.00           N  
ATOM   1196  CA  ASN A  75       5.931  10.076  -2.204  1.00  0.00           C  
ATOM   1197  C   ASN A  75       5.639  10.148  -3.719  1.00  0.00           C  
ATOM   1198  O   ASN A  75       4.584  10.630  -4.133  1.00  0.00           O  
ATOM   1199  CB  ASN A  75       5.534  11.433  -1.582  1.00  0.00           C  
ATOM   1200  CG  ASN A  75       6.056  12.686  -2.288  1.00  0.00           C  
ATOM   1201  OD1 ASN A  75       5.378  13.704  -2.257  1.00  0.00           O  
ATOM   1202  ND2 ASN A  75       7.217  12.724  -2.915  1.00  0.00           N  
ATOM   1203  H   ASN A  75       8.092   9.927  -2.479  1.00  0.00           H  
ATOM   1204  HA  ASN A  75       5.304   9.290  -1.784  1.00  0.00           H  
ATOM   1205  HB2 ASN A  75       4.448  11.485  -1.602  1.00  0.00           H  
ATOM   1206  HB3 ASN A  75       5.833  11.483  -0.538  1.00  0.00           H  
ATOM   1207 HD21 ASN A  75       7.873  11.942  -3.081  1.00  0.00           H  
ATOM   1208 HD22 ASN A  75       7.438  13.620  -3.306  1.00  0.00           H  
ATOM   1209  N   GLU A  76       6.574   9.694  -4.545  1.00  0.00           N  
ATOM   1210  CA  GLU A  76       6.705  10.007  -5.974  1.00  0.00           C  
ATOM   1211  C   GLU A  76       5.484   9.699  -6.853  1.00  0.00           C  
ATOM   1212  O   GLU A  76       5.256  10.406  -7.842  1.00  0.00           O  
ATOM   1213  CB  GLU A  76       7.990   9.343  -6.508  1.00  0.00           C  
ATOM   1214  CG  GLU A  76       9.303   9.912  -5.914  1.00  0.00           C  
ATOM   1215  CD  GLU A  76       9.324   9.890  -4.377  1.00  0.00           C  
ATOM   1216  OE1 GLU A  76       9.254   8.787  -3.790  1.00  0.00           O  
ATOM   1217  OE2 GLU A  76       9.095  10.960  -3.767  1.00  0.00           O  
ATOM   1218  H   GLU A  76       7.367   9.224  -4.109  1.00  0.00           H  
ATOM   1219  HA  GLU A  76       6.850  11.086  -6.052  1.00  0.00           H  
ATOM   1220  HB2 GLU A  76       7.940   8.272  -6.308  1.00  0.00           H  
ATOM   1221  HB3 GLU A  76       8.024   9.480  -7.589  1.00  0.00           H  
ATOM   1222  HG2 GLU A  76      10.143   9.326  -6.295  1.00  0.00           H  
ATOM   1223  HG3 GLU A  76       9.428  10.939  -6.265  1.00  0.00           H  
ATOM   1224  N   LEU A  77       4.673   8.704  -6.481  1.00  0.00           N  
ATOM   1225  CA  LEU A  77       3.432   8.343  -7.172  1.00  0.00           C  
ATOM   1226  C   LEU A  77       2.197   9.127  -6.694  1.00  0.00           C  
ATOM   1227  O   LEU A  77       1.190   9.166  -7.405  1.00  0.00           O  
ATOM   1228  CB  LEU A  77       3.228   6.838  -6.988  1.00  0.00           C  
ATOM   1229  CG  LEU A  77       2.112   6.209  -7.842  1.00  0.00           C  
ATOM   1230  CD1 LEU A  77       2.347   6.301  -9.353  1.00  0.00           C  
ATOM   1231  CD2 LEU A  77       2.076   4.736  -7.474  1.00  0.00           C  
ATOM   1232  H   LEU A  77       4.948   8.181  -5.662  1.00  0.00           H  
ATOM   1233  HA  LEU A  77       3.562   8.549  -8.232  1.00  0.00           H  
ATOM   1234  HB2 LEU A  77       4.168   6.334  -7.216  1.00  0.00           H  
ATOM   1235  HB3 LEU A  77       2.996   6.662  -5.938  1.00  0.00           H  
ATOM   1236  HG  LEU A  77       1.147   6.644  -7.593  1.00  0.00           H  
ATOM   1237 HD11 LEU A  77       2.453   7.340  -9.658  1.00  0.00           H  
ATOM   1238 HD12 LEU A  77       3.243   5.753  -9.632  1.00  0.00           H  
ATOM   1239 HD13 LEU A  77       1.492   5.870  -9.876  1.00  0.00           H  
ATOM   1240 HD21 LEU A  77       3.070   4.332  -7.615  1.00  0.00           H  
ATOM   1241 HD22 LEU A  77       1.809   4.627  -6.425  1.00  0.00           H  
ATOM   1242 HD23 LEU A  77       1.357   4.203  -8.097  1.00  0.00           H  
ATOM   1243  N   GLY A  78       2.273   9.801  -5.535  1.00  0.00           N  
ATOM   1244  CA  GLY A  78       1.238  10.720  -5.046  1.00  0.00           C  
ATOM   1245  C   GLY A  78       0.863  11.755  -6.111  1.00  0.00           C  
ATOM   1246  O   GLY A  78      -0.313  12.080  -6.278  1.00  0.00           O  
ATOM   1247  H   GLY A  78       3.162   9.803  -5.037  1.00  0.00           H  
ATOM   1248  HA2 GLY A  78       0.350  10.156  -4.766  1.00  0.00           H  
ATOM   1249  HA3 GLY A  78       1.605  11.243  -4.162  1.00  0.00           H  
ATOM   1250  N   THR A  79       1.876  12.181  -6.877  1.00  0.00           N  
ATOM   1251  CA  THR A  79       1.837  12.988  -8.099  1.00  0.00           C  
ATOM   1252  C   THR A  79       0.725  12.532  -9.054  1.00  0.00           C  
ATOM   1253  O   THR A  79      -0.173  13.314  -9.378  1.00  0.00           O  
ATOM   1254  CB  THR A  79       3.213  12.913  -8.804  1.00  0.00           C  
ATOM   1255  OG1 THR A  79       4.275  12.838  -7.873  1.00  0.00           O  
ATOM   1256  CG2 THR A  79       3.453  14.121  -9.707  1.00  0.00           C  
ATOM   1257  H   THR A  79       2.805  11.874  -6.615  1.00  0.00           H  
ATOM   1258  HA  THR A  79       1.643  14.021  -7.815  1.00  0.00           H  
ATOM   1259  HB  THR A  79       3.259  12.016  -9.416  1.00  0.00           H  
ATOM   1260  HG1 THR A  79       4.684  11.944  -7.945  1.00  0.00           H  
ATOM   1261 HG21 THR A  79       2.673  14.178 -10.467  1.00  0.00           H  
ATOM   1262 HG22 THR A  79       3.457  15.036  -9.114  1.00  0.00           H  
ATOM   1263 HG23 THR A  79       4.419  14.017 -10.200  1.00  0.00           H  
ATOM   1264  N   ALA A  80       0.763  11.264  -9.486  1.00  0.00           N  
ATOM   1265  CA  ALA A  80      -0.229  10.657 -10.366  1.00  0.00           C  
ATOM   1266  C   ALA A  80      -1.595  10.494  -9.699  1.00  0.00           C  
ATOM   1267  O   ALA A  80      -2.596  10.930 -10.271  1.00  0.00           O  
ATOM   1268  CB  ALA A  80       0.280   9.284 -10.826  1.00  0.00           C  
ATOM   1269  H   ALA A  80       1.513  10.658  -9.168  1.00  0.00           H  
ATOM   1270  HA  ALA A  80      -0.358  11.292 -11.243  1.00  0.00           H  
ATOM   1271  HB1 ALA A  80       0.567   8.678  -9.968  1.00  0.00           H  
ATOM   1272  HB2 ALA A  80      -0.494   8.752 -11.380  1.00  0.00           H  
ATOM   1273  HB3 ALA A  80       1.136   9.422 -11.479  1.00  0.00           H  
ATOM   1274  N   VAL A  81      -1.644   9.891  -8.504  1.00  0.00           N  
ATOM   1275  CA  VAL A  81      -2.908   9.429  -7.912  1.00  0.00           C  
ATOM   1276  C   VAL A  81      -3.752  10.505  -7.221  1.00  0.00           C  
ATOM   1277  O   VAL A  81      -4.796  10.867  -7.755  1.00  0.00           O  
ATOM   1278  CB  VAL A  81      -2.716   8.156  -7.063  1.00  0.00           C  
ATOM   1279  CG1 VAL A  81      -2.110   7.051  -7.934  1.00  0.00           C  
ATOM   1280  CG2 VAL A  81      -1.842   8.298  -5.808  1.00  0.00           C  
ATOM   1281  H   VAL A  81      -0.762   9.604  -8.087  1.00  0.00           H  
ATOM   1282  HA  VAL A  81      -3.534   9.109  -8.747  1.00  0.00           H  
ATOM   1283  HB  VAL A  81      -3.705   7.828  -6.752  1.00  0.00           H  
ATOM   1284 HG11 VAL A  81      -2.621   7.001  -8.890  1.00  0.00           H  
ATOM   1285 HG12 VAL A  81      -1.052   7.241  -8.113  1.00  0.00           H  
ATOM   1286 HG13 VAL A  81      -2.232   6.096  -7.435  1.00  0.00           H  
ATOM   1287 HG21 VAL A  81      -0.913   8.804  -6.054  1.00  0.00           H  
ATOM   1288 HG22 VAL A  81      -2.369   8.845  -5.031  1.00  0.00           H  
ATOM   1289 HG23 VAL A  81      -1.602   7.311  -5.412  1.00  0.00           H  
ATOM   1290  N   GLY A  82      -3.331  11.033  -6.065  1.00  0.00           N  
ATOM   1291  CA  GLY A  82      -4.189  11.873  -5.214  1.00  0.00           C  
ATOM   1292  C   GLY A  82      -3.649  13.251  -4.840  1.00  0.00           C  
ATOM   1293  O   GLY A  82      -4.378  14.016  -4.216  1.00  0.00           O  
ATOM   1294  H   GLY A  82      -2.428  10.729  -5.727  1.00  0.00           H  
ATOM   1295  HA2 GLY A  82      -5.158  12.030  -5.690  1.00  0.00           H  
ATOM   1296  HA3 GLY A  82      -4.387  11.341  -4.285  1.00  0.00           H  
ATOM   1297  N   LYS A  83      -2.403  13.579  -5.212  1.00  0.00           N  
ATOM   1298  CA  LYS A  83      -1.656  14.829  -4.985  1.00  0.00           C  
ATOM   1299  C   LYS A  83      -1.461  15.270  -3.521  1.00  0.00           C  
ATOM   1300  O   LYS A  83      -0.437  15.889  -3.235  1.00  0.00           O  
ATOM   1301  CB  LYS A  83      -2.223  15.987  -5.835  1.00  0.00           C  
ATOM   1302  CG  LYS A  83      -2.325  15.739  -7.357  1.00  0.00           C  
ATOM   1303  CD  LYS A  83      -3.673  15.155  -7.837  1.00  0.00           C  
ATOM   1304  CE  LYS A  83      -3.611  13.706  -8.338  1.00  0.00           C  
ATOM   1305  NZ  LYS A  83      -2.893  13.567  -9.625  1.00  0.00           N  
ATOM   1306  H   LYS A  83      -1.871  12.863  -5.705  1.00  0.00           H  
ATOM   1307  HA  LYS A  83      -0.643  14.653  -5.353  1.00  0.00           H  
ATOM   1308  HB2 LYS A  83      -3.194  16.293  -5.443  1.00  0.00           H  
ATOM   1309  HB3 LYS A  83      -1.551  16.837  -5.698  1.00  0.00           H  
ATOM   1310  HG2 LYS A  83      -2.215  16.710  -7.841  1.00  0.00           H  
ATOM   1311  HG3 LYS A  83      -1.490  15.122  -7.690  1.00  0.00           H  
ATOM   1312  HD2 LYS A  83      -4.400  15.203  -7.025  1.00  0.00           H  
ATOM   1313  HD3 LYS A  83      -4.059  15.781  -8.643  1.00  0.00           H  
ATOM   1314  HE2 LYS A  83      -3.126  13.087  -7.584  1.00  0.00           H  
ATOM   1315  HE3 LYS A  83      -4.636  13.337  -8.456  1.00  0.00           H  
ATOM   1316  HZ1 LYS A  83      -3.250  14.205 -10.320  1.00  0.00           H  
ATOM   1317  HZ2 LYS A  83      -1.887  13.711  -9.504  1.00  0.00           H  
ATOM   1318  HZ3 LYS A  83      -2.989  12.608  -9.969  1.00  0.00           H  
ATOM   1319  N   LEU A  84      -2.385  14.958  -2.602  1.00  0.00           N  
ATOM   1320  CA  LEU A  84      -2.428  15.413  -1.207  1.00  0.00           C  
ATOM   1321  C   LEU A  84      -1.705  14.464  -0.239  1.00  0.00           C  
ATOM   1322  O   LEU A  84      -0.735  14.873   0.404  1.00  0.00           O  
ATOM   1323  CB  LEU A  84      -3.895  15.644  -0.786  1.00  0.00           C  
ATOM   1324  CG  LEU A  84      -4.636  16.734  -1.589  1.00  0.00           C  
ATOM   1325  CD1 LEU A  84      -6.089  16.826  -1.114  1.00  0.00           C  
ATOM   1326  CD2 LEU A  84      -3.993  18.117  -1.434  1.00  0.00           C  
ATOM   1327  H   LEU A  84      -3.219  14.520  -2.978  1.00  0.00           H  
ATOM   1328  HA  LEU A  84      -1.897  16.359  -1.134  1.00  0.00           H  
ATOM   1329  HB2 LEU A  84      -4.443  14.706  -0.892  1.00  0.00           H  
ATOM   1330  HB3 LEU A  84      -3.915  15.922   0.270  1.00  0.00           H  
ATOM   1331  HG  LEU A  84      -4.642  16.468  -2.646  1.00  0.00           H  
ATOM   1332 HD11 LEU A  84      -6.585  15.865  -1.250  1.00  0.00           H  
ATOM   1333 HD12 LEU A  84      -6.126  17.106  -0.061  1.00  0.00           H  
ATOM   1334 HD13 LEU A  84      -6.622  17.575  -1.700  1.00  0.00           H  
ATOM   1335 HD21 LEU A  84      -3.924  18.383  -0.379  1.00  0.00           H  
ATOM   1336 HD22 LEU A  84      -2.999  18.123  -1.878  1.00  0.00           H  
ATOM   1337 HD23 LEU A  84      -4.597  18.863  -1.951  1.00  0.00           H  
ATOM   1338  N   PHE A  85      -2.139  13.204  -0.126  1.00  0.00           N  
ATOM   1339  CA  PHE A  85      -1.413  12.209   0.666  1.00  0.00           C  
ATOM   1340  C   PHE A  85      -0.125  11.716  -0.023  1.00  0.00           C  
ATOM   1341  O   PHE A  85       0.022  11.789  -1.243  1.00  0.00           O  
ATOM   1342  CB  PHE A  85      -2.346  11.077   1.131  1.00  0.00           C  
ATOM   1343  CG  PHE A  85      -3.229  10.325   0.144  1.00  0.00           C  
ATOM   1344  CD1 PHE A  85      -3.037  10.340  -1.255  1.00  0.00           C  
ATOM   1345  CD2 PHE A  85      -4.275   9.553   0.685  1.00  0.00           C  
ATOM   1346  CE1 PHE A  85      -3.877   9.575  -2.086  1.00  0.00           C  
ATOM   1347  CE2 PHE A  85      -5.122   8.803  -0.147  1.00  0.00           C  
ATOM   1348  CZ  PHE A  85      -4.921   8.812  -1.534  1.00  0.00           C  
ATOM   1349  H   PHE A  85      -2.940  12.911  -0.663  1.00  0.00           H  
ATOM   1350  HA  PHE A  85      -1.085  12.709   1.578  1.00  0.00           H  
ATOM   1351  HB2 PHE A  85      -1.750  10.336   1.664  1.00  0.00           H  
ATOM   1352  HB3 PHE A  85      -3.013  11.519   1.872  1.00  0.00           H  
ATOM   1353  HD1 PHE A  85      -2.255  10.922  -1.716  1.00  0.00           H  
ATOM   1354  HD2 PHE A  85      -4.430   9.532   1.753  1.00  0.00           H  
ATOM   1355  HE1 PHE A  85      -3.720   9.565  -3.152  1.00  0.00           H  
ATOM   1356  HE2 PHE A  85      -5.924   8.217   0.281  1.00  0.00           H  
ATOM   1357  HZ  PHE A  85      -5.573   8.229  -2.166  1.00  0.00           H  
ATOM   1358  N   ARG A  86       0.827  11.240   0.793  1.00  0.00           N  
ATOM   1359  CA  ARG A  86       2.192  10.860   0.385  1.00  0.00           C  
ATOM   1360  C   ARG A  86       2.348   9.348   0.145  1.00  0.00           C  
ATOM   1361  O   ARG A  86       3.227   8.943  -0.607  1.00  0.00           O  
ATOM   1362  CB  ARG A  86       3.189  11.312   1.479  1.00  0.00           C  
ATOM   1363  CG  ARG A  86       3.680  12.782   1.485  1.00  0.00           C  
ATOM   1364  CD  ARG A  86       2.803  13.868   0.831  1.00  0.00           C  
ATOM   1365  NE  ARG A  86       3.143  14.062  -0.592  1.00  0.00           N  
ATOM   1366  CZ  ARG A  86       2.469  14.741  -1.508  1.00  0.00           C  
ATOM   1367  NH1 ARG A  86       1.306  15.288  -1.287  1.00  0.00           N  
ATOM   1368  NH2 ARG A  86       2.987  14.891  -2.701  1.00  0.00           N  
ATOM   1369  H   ARG A  86       0.619  11.257   1.780  1.00  0.00           H  
ATOM   1370  HA  ARG A  86       2.444  11.345  -0.558  1.00  0.00           H  
ATOM   1371  HB2 ARG A  86       2.743  11.094   2.455  1.00  0.00           H  
ATOM   1372  HB3 ARG A  86       4.085  10.688   1.410  1.00  0.00           H  
ATOM   1373  HG2 ARG A  86       3.823  13.065   2.530  1.00  0.00           H  
ATOM   1374  HG3 ARG A  86       4.669  12.824   1.026  1.00  0.00           H  
ATOM   1375  HD2 ARG A  86       1.747  13.635   0.960  1.00  0.00           H  
ATOM   1376  HD3 ARG A  86       2.996  14.809   1.348  1.00  0.00           H  
ATOM   1377  HE  ARG A  86       4.058  13.763  -0.917  1.00  0.00           H  
ATOM   1378 HH11 ARG A  86       0.805  15.127  -0.413  1.00  0.00           H  
ATOM   1379 HH12 ARG A  86       0.781  15.692  -2.063  1.00  0.00           H  
ATOM   1380 HH21 ARG A  86       3.927  14.510  -2.841  1.00  0.00           H  
ATOM   1381 HH22 ARG A  86       2.513  15.424  -3.405  1.00  0.00           H  
ATOM   1382  N   VAL A  87       1.514   8.519   0.784  1.00  0.00           N  
ATOM   1383  CA  VAL A  87       1.596   7.048   0.779  1.00  0.00           C  
ATOM   1384  C   VAL A  87       1.146   6.488  -0.580  1.00  0.00           C  
ATOM   1385  O   VAL A  87      -0.023   6.149  -0.767  1.00  0.00           O  
ATOM   1386  CB  VAL A  87       0.770   6.457   1.950  1.00  0.00           C  
ATOM   1387  CG1 VAL A  87       0.926   4.933   2.066  1.00  0.00           C  
ATOM   1388  CG2 VAL A  87       1.196   7.052   3.303  1.00  0.00           C  
ATOM   1389  H   VAL A  87       0.802   8.952   1.347  1.00  0.00           H  
ATOM   1390  HA  VAL A  87       2.637   6.761   0.931  1.00  0.00           H  
ATOM   1391  HB  VAL A  87      -0.285   6.688   1.800  1.00  0.00           H  
ATOM   1392 HG11 VAL A  87       0.659   4.443   1.132  1.00  0.00           H  
ATOM   1393 HG12 VAL A  87       1.952   4.679   2.325  1.00  0.00           H  
ATOM   1394 HG13 VAL A  87       0.265   4.555   2.847  1.00  0.00           H  
ATOM   1395 HG21 VAL A  87       2.263   6.894   3.465  1.00  0.00           H  
ATOM   1396 HG22 VAL A  87       0.983   8.118   3.338  1.00  0.00           H  
ATOM   1397 HG23 VAL A  87       0.641   6.572   4.110  1.00  0.00           H  
ATOM   1398  N   GLY A  88       2.070   6.368  -1.540  1.00  0.00           N  
ATOM   1399  CA  GLY A  88       1.786   5.949  -2.914  1.00  0.00           C  
ATOM   1400  C   GLY A  88       1.599   4.438  -3.070  1.00  0.00           C  
ATOM   1401  O   GLY A  88       2.214   3.831  -3.944  1.00  0.00           O  
ATOM   1402  H   GLY A  88       3.034   6.634  -1.350  1.00  0.00           H  
ATOM   1403  HA2 GLY A  88       0.882   6.447  -3.266  1.00  0.00           H  
ATOM   1404  HA3 GLY A  88       2.612   6.265  -3.549  1.00  0.00           H  
ATOM   1405  N   VAL A  89       0.754   3.820  -2.239  1.00  0.00           N  
ATOM   1406  CA  VAL A  89       0.363   2.413  -2.388  1.00  0.00           C  
ATOM   1407  C   VAL A  89      -0.969   2.341  -3.143  1.00  0.00           C  
ATOM   1408  O   VAL A  89      -1.983   2.904  -2.716  1.00  0.00           O  
ATOM   1409  CB  VAL A  89       0.411   1.669  -1.041  1.00  0.00           C  
ATOM   1410  CG1 VAL A  89      -0.778   1.930  -0.112  1.00  0.00           C  
ATOM   1411  CG2 VAL A  89       0.538   0.164  -1.278  1.00  0.00           C  
ATOM   1412  H   VAL A  89       0.248   4.417  -1.589  1.00  0.00           H  
ATOM   1413  HA  VAL A  89       1.110   1.936  -3.026  1.00  0.00           H  
ATOM   1414  HB  VAL A  89       1.315   1.986  -0.518  1.00  0.00           H  
ATOM   1415 HG11 VAL A  89      -0.931   3.003  -0.006  1.00  0.00           H  
ATOM   1416 HG12 VAL A  89      -1.680   1.469  -0.520  1.00  0.00           H  
ATOM   1417 HG13 VAL A  89      -0.573   1.498   0.867  1.00  0.00           H  
ATOM   1418 HG21 VAL A  89       1.432  -0.047  -1.864  1.00  0.00           H  
ATOM   1419 HG22 VAL A  89       0.627  -0.340  -0.318  1.00  0.00           H  
ATOM   1420 HG23 VAL A  89      -0.332  -0.212  -1.814  1.00  0.00           H  
ATOM   1421  N   VAL A  90      -0.926   1.703  -4.315  1.00  0.00           N  
ATOM   1422  CA  VAL A  90      -1.983   1.735  -5.335  1.00  0.00           C  
ATOM   1423  C   VAL A  90      -2.229   0.336  -5.882  1.00  0.00           C  
ATOM   1424  O   VAL A  90      -1.372  -0.548  -5.802  1.00  0.00           O  
ATOM   1425  CB  VAL A  90      -1.557   2.656  -6.510  1.00  0.00           C  
ATOM   1426  CG1 VAL A  90      -2.672   2.925  -7.538  1.00  0.00           C  
ATOM   1427  CG2 VAL A  90      -0.976   3.993  -6.029  1.00  0.00           C  
ATOM   1428  H   VAL A  90      -0.068   1.201  -4.547  1.00  0.00           H  
ATOM   1429  HA  VAL A  90      -2.904   2.116  -4.895  1.00  0.00           H  
ATOM   1430  HB  VAL A  90      -0.761   2.155  -7.055  1.00  0.00           H  
ATOM   1431 HG11 VAL A  90      -3.604   3.205  -7.052  1.00  0.00           H  
ATOM   1432 HG12 VAL A  90      -2.376   3.729  -8.209  1.00  0.00           H  
ATOM   1433 HG13 VAL A  90      -2.847   2.040  -8.147  1.00  0.00           H  
ATOM   1434 HG21 VAL A  90      -1.692   4.513  -5.396  1.00  0.00           H  
ATOM   1435 HG22 VAL A  90      -0.060   3.815  -5.468  1.00  0.00           H  
ATOM   1436 HG23 VAL A  90      -0.706   4.608  -6.885  1.00  0.00           H  
ATOM   1437  N   SER A  91      -3.401   0.088  -6.461  1.00  0.00           N  
ATOM   1438  CA  SER A  91      -3.625  -1.111  -7.265  1.00  0.00           C  
ATOM   1439  C   SER A  91      -4.668  -0.841  -8.345  1.00  0.00           C  
ATOM   1440  O   SER A  91      -5.539   0.009  -8.161  1.00  0.00           O  
ATOM   1441  CB  SER A  91      -4.014  -2.292  -6.376  1.00  0.00           C  
ATOM   1442  OG  SER A  91      -3.105  -2.429  -5.295  1.00  0.00           O  
ATOM   1443  H   SER A  91      -4.153   0.769  -6.397  1.00  0.00           H  
ATOM   1444  HA  SER A  91      -2.698  -1.357  -7.778  1.00  0.00           H  
ATOM   1445  HB2 SER A  91      -5.003  -2.122  -5.975  1.00  0.00           H  
ATOM   1446  HB3 SER A  91      -4.028  -3.202  -6.973  1.00  0.00           H  
ATOM   1447  HG  SER A  91      -2.369  -1.793  -5.462  1.00  0.00           H  
ATOM   1448  N   ILE A  92      -4.572  -1.564  -9.463  1.00  0.00           N  
ATOM   1449  CA  ILE A  92      -5.415  -1.422 -10.652  1.00  0.00           C  
ATOM   1450  C   ILE A  92      -6.077  -2.775 -10.962  1.00  0.00           C  
ATOM   1451  O   ILE A  92      -5.440  -3.840 -10.898  1.00  0.00           O  
ATOM   1452  CB  ILE A  92      -4.617  -0.871 -11.860  1.00  0.00           C  
ATOM   1453  CG1 ILE A  92      -3.668   0.318 -11.554  1.00  0.00           C  
ATOM   1454  CG2 ILE A  92      -5.584  -0.469 -12.990  1.00  0.00           C  
ATOM   1455  CD1 ILE A  92      -4.342   1.624 -11.132  1.00  0.00           C  
ATOM   1456  H   ILE A  92      -3.804  -2.232  -9.521  1.00  0.00           H  
ATOM   1457  HA  ILE A  92      -6.203  -0.704 -10.429  1.00  0.00           H  
ATOM   1458  HB  ILE A  92      -3.988  -1.683 -12.229  1.00  0.00           H  
ATOM   1459 HG12 ILE A  92      -2.975   0.036 -10.763  1.00  0.00           H  
ATOM   1460 HG13 ILE A  92      -3.072   0.527 -12.444  1.00  0.00           H  
ATOM   1461 HG21 ILE A  92      -6.176  -1.322 -13.316  1.00  0.00           H  
ATOM   1462 HG22 ILE A  92      -6.268   0.309 -12.650  1.00  0.00           H  
ATOM   1463 HG23 ILE A  92      -5.018  -0.092 -13.842  1.00  0.00           H  
ATOM   1464 HD11 ILE A  92      -4.961   1.441 -10.260  1.00  0.00           H  
ATOM   1465 HD12 ILE A  92      -3.579   2.357 -10.874  1.00  0.00           H  
ATOM   1466 HD13 ILE A  92      -4.950   2.023 -11.944  1.00  0.00           H  
ATOM   1467  N   LEU A  93      -7.375  -2.702 -11.281  1.00  0.00           N  
ATOM   1468  CA  LEU A  93      -8.300  -3.825 -11.415  1.00  0.00           C  
ATOM   1469  C   LEU A  93      -8.845  -3.957 -12.846  1.00  0.00           C  
ATOM   1470  O   LEU A  93      -8.898  -5.068 -13.376  1.00  0.00           O  
ATOM   1471  CB  LEU A  93      -9.457  -3.668 -10.408  1.00  0.00           C  
ATOM   1472  CG  LEU A  93      -9.065  -3.556  -8.917  1.00  0.00           C  
ATOM   1473  CD1 LEU A  93      -8.811  -2.116  -8.448  1.00  0.00           C  
ATOM   1474  CD2 LEU A  93     -10.203  -4.113  -8.060  1.00  0.00           C  
ATOM   1475  H   LEU A  93      -7.783  -1.768 -11.298  1.00  0.00           H  
ATOM   1476  HA  LEU A  93      -7.773  -4.752 -11.192  1.00  0.00           H  
ATOM   1477  HB2 LEU A  93     -10.067  -2.805 -10.681  1.00  0.00           H  
ATOM   1478  HB3 LEU A  93     -10.086  -4.549 -10.528  1.00  0.00           H  
ATOM   1479  HG  LEU A  93      -8.173  -4.152  -8.726  1.00  0.00           H  
ATOM   1480 HD11 LEU A  93      -9.679  -1.491  -8.661  1.00  0.00           H  
ATOM   1481 HD12 LEU A  93      -8.624  -2.106  -7.375  1.00  0.00           H  
ATOM   1482 HD13 LEU A  93      -7.940  -1.695  -8.942  1.00  0.00           H  
ATOM   1483 HD21 LEU A  93     -10.383  -5.158  -8.311  1.00  0.00           H  
ATOM   1484 HD22 LEU A  93      -9.936  -4.051  -7.008  1.00  0.00           H  
ATOM   1485 HD23 LEU A  93     -11.112  -3.535  -8.235  1.00  0.00           H  
ATOM   1486  N   GLU A  94      -9.215  -2.840 -13.484  1.00  0.00           N  
ATOM   1487  CA  GLU A  94      -9.550  -2.774 -14.911  1.00  0.00           C  
ATOM   1488  C   GLU A  94      -8.900  -1.536 -15.535  1.00  0.00           C  
ATOM   1489  O   GLU A  94      -9.451  -0.435 -15.450  1.00  0.00           O  
ATOM   1490  CB  GLU A  94     -11.067  -2.746 -15.195  1.00  0.00           C  
ATOM   1491  CG  GLU A  94     -11.892  -3.930 -14.678  1.00  0.00           C  
ATOM   1492  CD  GLU A  94     -12.579  -3.598 -13.350  1.00  0.00           C  
ATOM   1493  OE1 GLU A  94     -13.590  -2.859 -13.402  1.00  0.00           O  
ATOM   1494  OE2 GLU A  94     -12.103  -4.097 -12.305  1.00  0.00           O  
ATOM   1495  H   GLU A  94      -9.171  -1.974 -12.960  1.00  0.00           H  
ATOM   1496  HA  GLU A  94      -9.143  -3.653 -15.413  1.00  0.00           H  
ATOM   1497  HB2 GLU A  94     -11.500  -1.823 -14.814  1.00  0.00           H  
ATOM   1498  HB3 GLU A  94     -11.182  -2.722 -16.280  1.00  0.00           H  
ATOM   1499  HG2 GLU A  94     -12.666  -4.153 -15.415  1.00  0.00           H  
ATOM   1500  HG3 GLU A  94     -11.265  -4.819 -14.595  1.00  0.00           H  
ATOM   1501  N   ALA A  95      -7.740  -1.696 -16.183  1.00  0.00           N  
ATOM   1502  CA  ALA A  95      -7.151  -0.633 -16.996  1.00  0.00           C  
ATOM   1503  C   ALA A  95      -7.892  -0.473 -18.340  1.00  0.00           C  
ATOM   1504  O   ALA A  95      -7.310  -0.627 -19.412  1.00  0.00           O  
ATOM   1505  CB  ALA A  95      -5.647  -0.842 -17.172  1.00  0.00           C  
ATOM   1506  H   ALA A  95      -7.310  -2.607 -16.207  1.00  0.00           H  
ATOM   1507  HA  ALA A  95      -7.258   0.292 -16.444  1.00  0.00           H  
ATOM   1508  HB1 ALA A  95      -5.154  -0.888 -16.206  1.00  0.00           H  
ATOM   1509  HB2 ALA A  95      -5.456  -1.742 -17.755  1.00  0.00           H  
ATOM   1510  HB3 ALA A  95      -5.237   0.016 -17.698  1.00  0.00           H  
ATOM   1511  N   GLY A  96      -9.189  -0.144 -18.287  1.00  0.00           N  
ATOM   1512  CA  GLY A  96     -10.067   0.070 -19.447  1.00  0.00           C  
ATOM   1513  C   GLY A  96      -9.787   1.370 -20.210  1.00  0.00           C  
ATOM   1514  O   GLY A  96     -10.724   2.048 -20.619  1.00  0.00           O  
ATOM   1515  H   GLY A  96      -9.580  -0.042 -17.355  1.00  0.00           H  
ATOM   1516  HA2 GLY A  96      -9.955  -0.762 -20.142  1.00  0.00           H  
ATOM   1517  HA3 GLY A  96     -11.102   0.093 -19.109  1.00  0.00           H  
ATOM   1518  N   ASP A  97      -8.508   1.731 -20.351  1.00  0.00           N  
ATOM   1519  CA  ASP A  97      -8.032   3.019 -20.848  1.00  0.00           C  
ATOM   1520  C   ASP A  97      -6.732   2.803 -21.650  1.00  0.00           C  
ATOM   1521  O   ASP A  97      -6.793   2.613 -22.864  1.00  0.00           O  
ATOM   1522  CB  ASP A  97      -7.901   3.964 -19.638  1.00  0.00           C  
ATOM   1523  CG  ASP A  97      -7.881   5.434 -20.044  1.00  0.00           C  
ATOM   1524  OD1 ASP A  97      -7.081   5.802 -20.934  1.00  0.00           O  
ATOM   1525  OD2 ASP A  97      -8.668   6.226 -19.462  1.00  0.00           O  
ATOM   1526  H   ASP A  97      -7.826   1.028 -20.077  1.00  0.00           H  
ATOM   1527  HA  ASP A  97      -8.779   3.432 -21.529  1.00  0.00           H  
ATOM   1528  HB2 ASP A  97      -8.753   3.808 -18.973  1.00  0.00           H  
ATOM   1529  HB3 ASP A  97      -7.013   3.719 -19.059  1.00  0.00           H  
ATOM   1530  N   SER A  98      -5.568   2.773 -20.983  1.00  0.00           N  
ATOM   1531  CA  SER A  98      -4.291   2.312 -21.542  1.00  0.00           C  
ATOM   1532  C   SER A  98      -3.900   0.957 -20.943  1.00  0.00           C  
ATOM   1533  O   SER A  98      -4.147   0.640 -19.785  1.00  0.00           O  
ATOM   1534  CB  SER A  98      -3.185   3.378 -21.406  1.00  0.00           C  
ATOM   1535  OG  SER A  98      -1.841   2.908 -21.538  1.00  0.00           O  
ATOM   1536  H   SER A  98      -5.613   2.914 -19.986  1.00  0.00           H  
ATOM   1537  HA  SER A  98      -4.427   2.151 -22.613  1.00  0.00           H  
ATOM   1538  HB2 SER A  98      -3.365   4.142 -22.162  1.00  0.00           H  
ATOM   1539  HB3 SER A  98      -3.269   3.860 -20.432  1.00  0.00           H  
ATOM   1540  HG  SER A  98      -1.709   2.273 -22.319  1.00  0.00           H  
ATOM   1541  N   ASP A  99      -3.155   0.223 -21.751  1.00  0.00           N  
ATOM   1542  CA  ASP A  99      -2.507  -1.080 -21.669  1.00  0.00           C  
ATOM   1543  C   ASP A  99      -1.594  -1.351 -20.449  1.00  0.00           C  
ATOM   1544  O   ASP A  99      -0.871  -2.346 -20.474  1.00  0.00           O  
ATOM   1545  CB  ASP A  99      -1.657  -1.110 -22.960  1.00  0.00           C  
ATOM   1546  CG  ASP A  99      -0.696   0.092 -23.006  1.00  0.00           C  
ATOM   1547  OD1 ASP A  99      -1.162   1.243 -23.218  1.00  0.00           O  
ATOM   1548  OD2 ASP A  99       0.494  -0.071 -22.655  1.00  0.00           O  
ATOM   1549  H   ASP A  99      -2.935   0.692 -22.625  1.00  0.00           H  
ATOM   1550  HA  ASP A  99      -3.257  -1.870 -21.716  1.00  0.00           H  
ATOM   1551  HB2 ASP A  99      -1.095  -2.041 -23.023  1.00  0.00           H  
ATOM   1552  HB3 ASP A  99      -2.320  -1.066 -23.826  1.00  0.00           H  
ATOM   1553  N   ILE A 100      -1.596  -0.523 -19.391  1.00  0.00           N  
ATOM   1554  CA  ILE A 100      -0.595  -0.578 -18.306  1.00  0.00           C  
ATOM   1555  C   ILE A 100      -0.374  -1.998 -17.760  1.00  0.00           C  
ATOM   1556  O   ILE A 100       0.736  -2.506 -17.846  1.00  0.00           O  
ATOM   1557  CB  ILE A 100      -0.848   0.500 -17.217  1.00  0.00           C  
ATOM   1558  CG1 ILE A 100       0.470   0.848 -16.495  1.00  0.00           C  
ATOM   1559  CG2 ILE A 100      -1.894   0.097 -16.161  1.00  0.00           C  
ATOM   1560  CD1 ILE A 100       0.393   2.086 -15.594  1.00  0.00           C  
ATOM   1561  H   ILE A 100      -2.317   0.195 -19.390  1.00  0.00           H  
ATOM   1562  HA  ILE A 100       0.348  -0.322 -18.786  1.00  0.00           H  
ATOM   1563  HB  ILE A 100      -1.192   1.401 -17.726  1.00  0.00           H  
ATOM   1564 HG12 ILE A 100       0.767   0.003 -15.880  1.00  0.00           H  
ATOM   1565 HG13 ILE A 100       1.245   1.028 -17.239  1.00  0.00           H  
ATOM   1566 HG21 ILE A 100      -2.792  -0.280 -16.648  1.00  0.00           H  
ATOM   1567 HG22 ILE A 100      -1.474  -0.655 -15.487  1.00  0.00           H  
ATOM   1568 HG23 ILE A 100      -2.171   0.965 -15.563  1.00  0.00           H  
ATOM   1569 HD11 ILE A 100      -0.026   2.920 -16.152  1.00  0.00           H  
ATOM   1570 HD12 ILE A 100      -0.229   1.883 -14.723  1.00  0.00           H  
ATOM   1571 HD13 ILE A 100       1.394   2.350 -15.253  1.00  0.00           H  
ATOM   1572  N   LEU A 101      -1.420  -2.685 -17.295  1.00  0.00           N  
ATOM   1573  CA  LEU A 101      -1.367  -4.078 -16.832  1.00  0.00           C  
ATOM   1574  C   LEU A 101      -0.932  -5.148 -17.855  1.00  0.00           C  
ATOM   1575  O   LEU A 101      -0.681  -6.277 -17.437  1.00  0.00           O  
ATOM   1576  CB  LEU A 101      -2.576  -4.476 -15.956  1.00  0.00           C  
ATOM   1577  CG  LEU A 101      -3.921  -3.757 -16.183  1.00  0.00           C  
ATOM   1578  CD1 LEU A 101      -5.119  -4.622 -16.564  1.00  0.00           C  
ATOM   1579  CD2 LEU A 101      -4.239  -3.046 -14.868  1.00  0.00           C  
ATOM   1580  H   LEU A 101      -2.308  -2.208 -17.316  1.00  0.00           H  
ATOM   1581  HA  LEU A 101      -0.555  -4.074 -16.105  1.00  0.00           H  
ATOM   1582  HB2 LEU A 101      -2.742  -5.547 -16.064  1.00  0.00           H  
ATOM   1583  HB3 LEU A 101      -2.261  -4.336 -14.923  1.00  0.00           H  
ATOM   1584  HG  LEU A 101      -3.823  -3.010 -16.963  1.00  0.00           H  
ATOM   1585 HD11 LEU A 101      -4.889  -5.188 -17.466  1.00  0.00           H  
ATOM   1586 HD12 LEU A 101      -5.376  -5.301 -15.753  1.00  0.00           H  
ATOM   1587 HD13 LEU A 101      -5.968  -3.963 -16.767  1.00  0.00           H  
ATOM   1588 HD21 LEU A 101      -4.227  -3.751 -14.040  1.00  0.00           H  
ATOM   1589 HD22 LEU A 101      -3.472  -2.289 -14.696  1.00  0.00           H  
ATOM   1590 HD23 LEU A 101      -5.225  -2.597 -14.912  1.00  0.00           H  
ATOM   1591  N   THR A 102      -0.813  -4.834 -19.156  1.00  0.00           N  
ATOM   1592  CA  THR A 102      -0.167  -5.716 -20.146  1.00  0.00           C  
ATOM   1593  C   THR A 102       1.197  -5.230 -20.667  1.00  0.00           C  
ATOM   1594  O   THR A 102       1.882  -6.037 -21.294  1.00  0.00           O  
ATOM   1595  CB  THR A 102      -1.114  -6.115 -21.291  1.00  0.00           C  
ATOM   1596  OG1 THR A 102      -0.478  -7.097 -22.077  1.00  0.00           O  
ATOM   1597  CG2 THR A 102      -1.523  -4.969 -22.214  1.00  0.00           C  
ATOM   1598  H   THR A 102      -1.013  -3.878 -19.444  1.00  0.00           H  
ATOM   1599  HA  THR A 102       0.061  -6.657 -19.645  1.00  0.00           H  
ATOM   1600  HB  THR A 102      -2.017  -6.552 -20.864  1.00  0.00           H  
ATOM   1601  HG1 THR A 102       0.476  -6.899 -22.062  1.00  0.00           H  
ATOM   1602 HG21 THR A 102      -0.644  -4.472 -22.620  1.00  0.00           H  
ATOM   1603 HG22 THR A 102      -2.118  -5.365 -23.037  1.00  0.00           H  
ATOM   1604 HG23 THR A 102      -2.131  -4.254 -21.663  1.00  0.00           H  
ATOM   1605  N   THR A 103       1.596  -3.965 -20.459  1.00  0.00           N  
ATOM   1606  CA  THR A 103       2.918  -3.432 -20.858  1.00  0.00           C  
ATOM   1607  C   THR A 103       3.860  -3.185 -19.678  1.00  0.00           C  
ATOM   1608  O   THR A 103       5.000  -3.640 -19.698  1.00  0.00           O  
ATOM   1609  CB  THR A 103       2.788  -2.176 -21.733  1.00  0.00           C  
ATOM   1610  OG1 THR A 103       1.987  -1.200 -21.101  1.00  0.00           O  
ATOM   1611  CG2 THR A 103       2.201  -2.528 -23.101  1.00  0.00           C  
ATOM   1612  H   THR A 103       0.932  -3.312 -20.049  1.00  0.00           H  
ATOM   1613  HA  THR A 103       3.423  -4.181 -21.468  1.00  0.00           H  
ATOM   1614  HB  THR A 103       3.783  -1.759 -21.894  1.00  0.00           H  
ATOM   1615  HG1 THR A 103       1.378  -0.779 -21.798  1.00  0.00           H  
ATOM   1616 HG21 THR A 103       2.793  -3.315 -23.567  1.00  0.00           H  
ATOM   1617 HG22 THR A 103       1.172  -2.867 -22.988  1.00  0.00           H  
ATOM   1618 HG23 THR A 103       2.224  -1.650 -23.746  1.00  0.00           H  
ATOM   1619  N   LEU A 104       3.383  -2.534 -18.613  1.00  0.00           N  
ATOM   1620  CA  LEU A 104       4.021  -2.364 -17.296  1.00  0.00           C  
ATOM   1621  C   LEU A 104       3.883  -3.673 -16.478  1.00  0.00           C  
ATOM   1622  O   LEU A 104       3.587  -3.653 -15.284  1.00  0.00           O  
ATOM   1623  CB  LEU A 104       3.334  -1.130 -16.657  1.00  0.00           C  
ATOM   1624  CG  LEU A 104       3.929  -0.373 -15.452  1.00  0.00           C  
ATOM   1625  CD1 LEU A 104       3.264  -0.722 -14.114  1.00  0.00           C  
ATOM   1626  CD2 LEU A 104       5.448  -0.484 -15.350  1.00  0.00           C  
ATOM   1627  H   LEU A 104       2.397  -2.286 -18.652  1.00  0.00           H  
ATOM   1628  HA  LEU A 104       5.080  -2.160 -17.445  1.00  0.00           H  
ATOM   1629  HB2 LEU A 104       3.241  -0.384 -17.448  1.00  0.00           H  
ATOM   1630  HB3 LEU A 104       2.328  -1.428 -16.385  1.00  0.00           H  
ATOM   1631  HG  LEU A 104       3.706   0.682 -15.619  1.00  0.00           H  
ATOM   1632 HD11 LEU A 104       2.175  -0.668 -14.206  1.00  0.00           H  
ATOM   1633 HD12 LEU A 104       3.548  -1.723 -13.798  1.00  0.00           H  
ATOM   1634 HD13 LEU A 104       3.584  -0.017 -13.348  1.00  0.00           H  
ATOM   1635 HD21 LEU A 104       5.902  -0.205 -16.301  1.00  0.00           H  
ATOM   1636 HD22 LEU A 104       5.798   0.196 -14.577  1.00  0.00           H  
ATOM   1637 HD23 LEU A 104       5.725  -1.508 -15.094  1.00  0.00           H  
ATOM   1638  N   ALA A 105       4.021  -4.816 -17.165  1.00  0.00           N  
ATOM   1639  CA  ALA A 105       3.715  -6.165 -16.696  1.00  0.00           C  
ATOM   1640  C   ALA A 105       4.943  -6.934 -16.180  1.00  0.00           C  
ATOM   1641  O   ALA A 105       5.454  -6.577 -15.094  1.00  0.00           O  
ATOM   1642  CB  ALA A 105       2.949  -6.884 -17.820  1.00  0.00           C  
ATOM   1643  OXT ALA A 105       5.246  -8.027 -16.708  1.00  0.00           O  
ATOM   1644  H   ALA A 105       4.349  -4.720 -18.119  1.00  0.00           H  
ATOM   1645  HA  ALA A 105       3.039  -6.082 -15.845  1.00  0.00           H  
ATOM   1646  HB1 ALA A 105       2.044  -6.327 -18.061  1.00  0.00           H  
ATOM   1647  HB2 ALA A 105       3.578  -6.965 -18.709  1.00  0.00           H  
ATOM   1648  HB3 ALA A 105       2.671  -7.887 -17.494  1.00  0.00           H  
TER    1649      ALA A 105                                                      
MASTER      147    0    0    5    4    0    0    6  795    1    0    8          
END