HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   22-DEC-03   1RYJ              
TITLE     SOLUTION NMR STRUCTURE OF PROTEIN MTH1743 FROM METHANOBACTERIUM       
TITLE    2 THERMOAUTOTROPHICUM. ONTARIO CENTRE FOR STRUCTURAL PROTEOMICS TARGET 
TITLE    3 MTH1743_1_70; NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET TT526. 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNKNOWN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HYPOTHETICAL PROTEIN MTH1743;                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOTHERMOCOCCUS THERMOLITHOTROPHICUS;       
SOURCE   3 ORGANISM_TAXID: 2186;                                                
SOURCE   4 GENE: ARCHAEA;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    BETA/ALPHA PROTEIN, STRUCTURAL GENOMICS, PROTEIN STRUCTURE            
KEYWDS   2 INITIATIVE, OCSP, NESG, PSI, NORTHEAST STRUCTURAL GENOMICS           
KEYWDS   3 CONSORTIUM, UNKNOWN FUNCTION                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.YEE,X.CHANG,A.PINEDA-LUCENA,B.WU,A.SEMESI,B.LE,T.RAMELOT,G.M.LEE,   
AUTHOR   2 S.BHATTACHARYYA,P.GUTIERREZ,A.DENISOV,C.H.LEE,J.R.CORT,G.KOZLOV,     
AUTHOR   3 J.LIAO,G.FINAK,L.CHEN,D.WISHART,W.LEE,L.P.MCINTOSH,K.GEHRING,        
AUTHOR   4 M.A.KENNEDY,A.M.EDWARDS,C.H.ARROWSMITH,NORTHEAST STRUCTURAL GENOMICS 
AUTHOR   5 CONSORTIUM (NESG)                                                    
REVDAT   5   02-MAR-22 1RYJ    1       REMARK                                   
REVDAT   4   24-FEB-09 1RYJ    1       VERSN                                    
REVDAT   3   25-JAN-05 1RYJ    1       AUTHOR KEYWDS                            
REVDAT   2   12-OCT-04 1RYJ    1       KEYWDS TITLE  REMARK                     
REVDAT   1   24-FEB-04 1RYJ    0                                                
SPRSDE     24-FEB-04 1RYJ      1JSB                                             
JRNL        AUTH   A.YEE,X.CHANG,A.PINEDA-LUCENA,B.WU,A.SEMESI,B.LE,T.RAMELOT,  
JRNL        AUTH 2 G.M.LEE,S.BHATTACHARYYA,P.GUTIERREZ,A.DENISOV,C.H.LEE,       
JRNL        AUTH 3 J.R.CORT,G.KOZLOV,J.LIAO,G.FINAK,L.CHEN,D.WISHART,W.LEE,     
JRNL        AUTH 4 L.P.MCINTOSH,K.GEHRING,M.A.KENNEDY,A.M.EDWARDS,              
JRNL        AUTH 5 C.H.ARROWSMITH                                               
JRNL        TITL   AN NMR APPROACH TO STRUCTURAL PROTEOMICS                     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  99  1825 2002              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   11854485                                                     
JRNL        DOI    10.1073/PNAS.042684599                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.1, CNS 1.0                                 
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE),                              
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1496 NOE-DERIVED DISTANCE CONSTRAINTS,    
REMARK   3  103 DIHEDRAL ANGLE CONSTRAINTS, 34 HYDROGEN BONDS                   
REMARK   4                                                                      
REMARK   4 1RYJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000021151.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1MM MTH1743, 450 MM NACL, 25 MM    
REMARK 210                                   NA2PO4, 1MM BENZAMIDINE,           
REMARK 210                                   1XINHIBITOR COOKTAIL, 0.01% NAN3,  
REMARK 210                                   PH 6.5                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 13C,15N-SIMULTANEOUS NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYANMICS SIMULATED   
REMARK 210                                   ANNEALING RESTRAINED MOLECULAR     
REMARK 210                                   DYNAMIC SIMULATIONS                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  37       70.12     40.27                                   
REMARK 500  3 GLU A  37       73.01     54.58                                   
REMARK 500  3 ASN A  48      -73.89     68.02                                   
REMARK 500  4 THR A  14     -157.73   -129.07                                   
REMARK 500  4 GLU A  37       77.63     59.95                                   
REMARK 500  4 ASN A  48      -32.54     66.88                                   
REMARK 500  5 ASN A  48      -66.06     68.94                                   
REMARK 500  6 THR A  14     -162.05   -127.92                                   
REMARK 500  6 GLU A  37       77.77     58.97                                   
REMARK 500  6 ASN A  48      -53.24     71.08                                   
REMARK 500  8 THR A  14     -163.03   -129.15                                   
REMARK 500  8 GLU A  37       75.18     62.23                                   
REMARK 500  8 ASN A  48       -1.01     65.49                                   
REMARK 500 10 TYR A  71       -5.73     78.63                                   
REMARK 500 13 ASN A  48      -61.30     71.65                                   
REMARK 500 14 PRO A  39       92.03    -59.93                                   
REMARK 500 14 ASN A  48       19.70     58.54                                   
REMARK 500 16 TYR A  71      -70.22   -151.05                                   
REMARK 500 17 GLU A  37       75.66     59.21                                   
REMARK 500 17 PRO A  39       90.46    -58.61                                   
REMARK 500 18 PRO A  39       98.57    -60.59                                   
REMARK 500 19 PRO A  39       65.39    -65.87                                   
REMARK 500 20 GLU A  37       80.98     54.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5106   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: TT526   RELATED DB: TARGETDB                             
DBREF  1RYJ A    4    73  UNP    O27775   O27775_METTH     1     70             
SEQRES   1 A   70  MET VAL ILE GLY MET LYS PHE THR VAL ILE THR ASP ASP          
SEQRES   2 A   70  GLY LYS LYS ILE LEU GLU SER GLY ALA PRO ARG ARG ILE          
SEQRES   3 A   70  LYS ASP VAL LEU GLY GLU LEU GLU ILE PRO ILE GLU THR          
SEQRES   4 A   70  VAL VAL VAL LYS LYS ASN GLY GLN ILE VAL ILE ASP GLU          
SEQRES   5 A   70  GLU GLU ILE PHE ASP GLY ASP ILE ILE GLU VAL ILE ARG          
SEQRES   6 A   70  VAL ILE TYR GLY GLY                                          
HELIX    1   1 ARG A   28  LEU A   36  1                                   9    
SHEET    1   A 5 GLY A  17  SER A  23  0                                        
SHEET    2   A 5 MET A   8  THR A  14 -1  N  MET A   8   O  SER A  23           
SHEET    3   A 5 ILE A  63  ARG A  68  1  O  ILE A  64   N  THR A  11           
SHEET    4   A 5 VAL A  43  LYS A  47 -1  N  LYS A  46   O  GLU A  65           
SHEET    5   A 5 GLN A  50  ILE A  51 -1  O  GLN A  50   N  LYS A  47           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   4      10.175  19.231   5.587  1.00  0.00           N  
ATOM      2  CA  MET A   4      11.619  19.523   5.745  1.00  0.00           C  
ATOM      3  C   MET A   4      12.402  18.775   4.668  1.00  0.00           C  
ATOM      4  O   MET A   4      12.750  19.342   3.635  1.00  0.00           O  
ATOM      5  CB  MET A   4      12.080  19.123   7.155  1.00  0.00           C  
ATOM      6  CG  MET A   4      13.327  19.849   7.644  1.00  0.00           C  
ATOM      7  SD  MET A   4      14.839  19.309   6.833  1.00  0.00           S  
ATOM      8  CE  MET A   4      16.062  20.290   7.702  1.00  0.00           C  
ATOM      9  H1  MET A   4       9.626  19.727   6.323  1.00  0.00           H  
ATOM     10  H2  MET A   4      10.003  18.205   5.672  1.00  0.00           H  
ATOM     11  H3  MET A   4       9.843  19.548   4.650  1.00  0.00           H  
ATOM     12  HA  MET A   4      11.767  20.586   5.609  1.00  0.00           H  
ATOM     13  HB2 MET A   4      11.281  19.329   7.850  1.00  0.00           H  
ATOM     14  HB3 MET A   4      12.283  18.061   7.163  1.00  0.00           H  
ATOM     15  HG2 MET A   4      13.203  20.905   7.460  1.00  0.00           H  
ATOM     16  HG3 MET A   4      13.427  19.684   8.706  1.00  0.00           H  
ATOM     17  HE1 MET A   4      17.040  20.090   7.289  1.00  0.00           H  
ATOM     18  HE2 MET A   4      16.055  20.032   8.752  1.00  0.00           H  
ATOM     19  HE3 MET A   4      15.830  21.339   7.589  1.00  0.00           H  
ATOM     20  N   VAL A   5      12.660  17.496   4.904  1.00  0.00           N  
ATOM     21  CA  VAL A   5      13.234  16.632   3.885  1.00  0.00           C  
ATOM     22  C   VAL A   5      12.175  15.643   3.418  1.00  0.00           C  
ATOM     23  O   VAL A   5      11.622  14.892   4.221  1.00  0.00           O  
ATOM     24  CB  VAL A   5      14.476  15.860   4.393  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      14.970  14.874   3.345  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      15.592  16.822   4.774  1.00  0.00           C  
ATOM     27  H   VAL A   5      12.446  17.119   5.783  1.00  0.00           H  
ATOM     28  HA  VAL A   5      13.529  17.252   3.049  1.00  0.00           H  
ATOM     29  HB  VAL A   5      14.193  15.302   5.272  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      15.819  14.333   3.736  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      15.262  15.409   2.454  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      14.181  14.178   3.104  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      15.244  17.484   5.552  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      15.880  17.402   3.909  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      16.443  16.261   5.132  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.876  15.661   2.129  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.866  14.769   1.581  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.480  13.436   1.181  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.527  13.387   0.530  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.101  15.377   0.376  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.055  15.978  -0.676  1.00  0.00           C  
ATOM     42  CG2 ILE A   6       9.099  16.416   0.859  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      11.406  17.443  -0.468  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.356  16.268   1.535  1.00  0.00           H  
ATOM     45  HA  ILE A   6      10.148  14.584   2.367  1.00  0.00           H  
ATOM     46  HB  ILE A   6       9.537  14.580  -0.087  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      11.977  15.418  -0.668  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.598  15.884  -1.652  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       8.406  15.956   1.548  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       8.557  16.814   0.014  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.625  17.218   1.357  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      10.501  18.033  -0.486  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      12.063  17.768  -1.259  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      11.899  17.570   0.484  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.823  12.362   1.591  1.00  0.00           N  
ATOM     56  CA  GLY A   7      11.314  11.026   1.329  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.686  10.025   2.274  1.00  0.00           C  
ATOM     58  O   GLY A   7      11.025   9.984   3.458  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.989  12.477   2.091  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      11.072  10.751   0.311  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      12.387  11.010   1.459  1.00  0.00           H  
ATOM     62  N   MET A   8       9.764   9.231   1.759  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.010   8.306   2.593  1.00  0.00           C  
ATOM     64  C   MET A   8       9.400   6.863   2.300  1.00  0.00           C  
ATOM     65  O   MET A   8       9.447   6.445   1.146  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.501   8.491   2.374  1.00  0.00           C  
ATOM     67  CG  MET A   8       7.035   8.128   0.971  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.254   8.297   0.748  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.064   7.616  -0.897  1.00  0.00           C  
ATOM     70  H   MET A   8       9.599   9.250   0.787  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.243   8.525   3.622  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.967   7.869   3.077  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.248   9.527   2.556  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.533   8.776   0.262  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.311   7.101   0.773  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.419   6.596  -0.907  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.636   8.204  -1.601  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.020   7.637  -1.177  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.688   6.110   3.345  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.963   4.692   3.203  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.887   3.885   3.909  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.597   4.107   5.085  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.351   4.346   3.747  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.630   2.852   3.809  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.121   2.532   3.749  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.941   3.310   4.775  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.356   4.646   4.265  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.718   6.518   4.244  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.934   4.460   2.149  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      12.098   4.800   3.112  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.448   4.748   4.745  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      11.230   2.460   4.733  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.138   2.372   2.975  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.255   1.477   3.929  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.482   2.774   2.760  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.344   3.445   5.664  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.825   2.736   5.019  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      13.534   5.281   4.201  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      14.782   4.552   3.317  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.062   5.073   4.905  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.289   2.960   3.182  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.179   2.183   3.699  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.313   0.730   3.281  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.140   0.396   2.428  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.851   2.765   3.204  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.762   2.919   1.708  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.321   4.019   1.076  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.110   1.968   0.937  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.234   4.167  -0.295  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.019   2.112  -0.434  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.582   3.212  -1.051  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.609   2.784   2.269  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.207   2.240   4.777  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.046   2.117   3.516  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.711   3.739   3.646  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.834   4.764   1.667  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.669   1.107   1.418  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.673   5.030  -0.774  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.510   1.364  -1.023  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.512   3.326  -2.122  1.00  0.00           H  
ATOM    121  N   THR A  11       6.515  -0.134   3.880  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.552  -1.537   3.534  1.00  0.00           C  
ATOM    123  C   THR A  11       5.170  -2.036   3.142  1.00  0.00           C  
ATOM    124  O   THR A  11       4.175  -1.755   3.814  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.133  -2.406   4.675  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.281  -3.763   4.229  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.254  -2.367   5.919  1.00  0.00           C  
ATOM    128  H   THR A  11       5.878   0.182   4.558  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.204  -1.637   2.678  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.108  -2.016   4.934  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.641  -3.764   3.336  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.266  -2.731   5.676  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.185  -1.351   6.280  1.00  0.00           H  
ATOM    134 HG23 THR A  11       6.687  -2.992   6.687  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.116  -2.738   2.027  1.00  0.00           N  
ATOM    136  CA  VAL A  12       3.898  -3.386   1.588  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.056  -4.890   1.742  1.00  0.00           C  
ATOM    138  O   VAL A  12       4.951  -5.483   1.150  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.574  -3.045   0.115  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       2.295  -3.731  -0.334  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.472  -1.542  -0.083  1.00  0.00           C  
ATOM    142  H   VAL A  12       5.929  -2.831   1.482  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.085  -3.044   2.212  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.381  -3.410  -0.503  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       2.428  -4.801  -0.292  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       2.065  -3.437  -1.346  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       1.484  -3.444   0.317  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       4.407  -1.080   0.194  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.678  -1.151   0.536  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       3.257  -1.329  -1.121  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.212  -5.504   2.551  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.318  -6.933   2.792  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.290  -7.681   1.948  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.113  -7.322   1.908  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.182  -7.266   4.308  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.504  -8.744   4.604  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.802  -6.901   4.834  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.366  -9.717   4.350  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.493  -4.990   2.984  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.305  -7.239   2.472  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.896  -6.650   4.836  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.334  -9.049   3.986  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.790  -8.834   5.643  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.724  -7.202   5.869  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.049  -7.412   4.252  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.658  -5.834   4.756  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.081  -9.673   3.309  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.520  -9.451   4.966  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.687 -10.718   4.593  1.00  0.00           H  
ATOM    170  N   THR A  14       2.766  -8.684   1.226  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.916  -9.521   0.390  1.00  0.00           C  
ATOM    172  C   THR A  14       2.400 -10.973   0.484  1.00  0.00           C  
ATOM    173  O   THR A  14       3.136 -11.314   1.409  1.00  0.00           O  
ATOM    174  CB  THR A  14       1.964  -9.039  -1.079  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.316  -7.653  -1.118  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.615  -9.219  -1.763  1.00  0.00           C  
ATOM    177  H   THR A  14       3.731  -8.868   1.255  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.899  -9.451   0.752  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.707  -9.612  -1.614  1.00  0.00           H  
ATOM    180  HG1 THR A  14       1.913  -7.205  -0.367  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.306 -10.248  -1.697  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.700  -8.935  -2.802  1.00  0.00           H  
ATOM    183 HG23 THR A  14      -0.119  -8.591  -1.279  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.992 -11.826  -0.456  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.456 -13.217  -0.497  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.969 -13.271  -0.673  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.629 -14.219  -0.249  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.787 -13.978  -1.645  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.277 -13.975  -1.554  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -0.328 -12.918  -1.820  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.309 -15.030  -1.242  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.347 -11.524  -1.126  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.194 -13.685   0.440  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.072 -13.522  -2.582  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.127 -15.003  -1.633  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.503 -12.230  -1.303  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.940 -12.095  -1.532  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.657 -11.718  -0.233  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.885 -11.749  -0.147  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.177 -11.027  -2.613  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.645 -10.760  -2.901  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.327 -11.661  -3.434  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       8.111  -9.631  -2.624  1.00  0.00           O  
ATOM    204  H   ASP A  16       3.909 -11.525  -1.626  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.317 -13.045  -1.882  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.710 -11.350  -3.533  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.720 -10.099  -2.294  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.874 -11.394   0.787  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.428 -10.974   2.055  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.392  -9.470   2.202  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.669  -8.790   1.470  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.900 -11.442   0.678  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       5.856 -11.421   2.857  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.453 -11.309   2.121  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.156  -8.949   3.148  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.275  -7.512   3.322  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.188  -6.925   2.260  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.367  -7.277   2.169  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.803  -7.167   4.715  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.772  -7.338   5.815  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.336  -6.952   7.174  1.00  0.00           C  
ATOM    222  CE  LYS A  18       6.253  -6.930   8.236  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       6.800  -6.630   9.586  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.660  -9.550   3.744  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.289  -7.086   3.205  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       8.643  -7.806   4.938  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.134  -6.138   4.718  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       5.921  -6.710   5.596  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.461  -8.372   5.843  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       8.090  -7.672   7.457  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.781  -5.970   7.103  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       5.526  -6.174   7.977  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.771  -7.897   8.260  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       6.019  -6.449  10.255  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       7.419  -5.790   9.552  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       7.357  -7.440   9.934  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.634  -6.039   1.456  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.375  -5.392   0.389  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.745  -3.979   0.822  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.873  -3.182   1.167  1.00  0.00           O  
ATOM    241  CB  LYS A  19       7.519  -5.348  -0.882  1.00  0.00           C  
ATOM    242  CG  LYS A  19       6.842  -6.673  -1.211  1.00  0.00           C  
ATOM    243  CD  LYS A  19       5.795  -6.510  -2.304  1.00  0.00           C  
ATOM    244  CE  LYS A  19       6.424  -6.404  -3.682  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       6.862  -7.729  -4.195  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.683  -5.817   1.573  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.275  -5.958   0.202  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       6.752  -4.597  -0.759  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.148  -5.072  -1.716  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       7.591  -7.375  -1.548  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       6.365  -7.054  -0.320  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       5.137  -7.365  -2.288  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       5.226  -5.613  -2.109  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       5.696  -5.986  -4.364  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       7.280  -5.748  -3.624  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       7.493  -8.200  -3.508  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       7.373  -7.611  -5.095  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       6.031  -8.340  -4.361  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.035  -3.683   0.831  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.515  -2.380   1.267  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.834  -1.491   0.073  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.654  -1.841  -0.779  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.765  -2.509   2.172  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.371  -3.071   3.541  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.473  -1.166   2.331  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      10.458  -2.155   4.333  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.684  -4.356   0.524  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.730  -1.916   1.843  1.00  0.00           H  
ATOM    269  HB  ILE A  20      12.454  -3.192   1.698  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.857  -4.011   3.402  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      12.266  -3.235   4.126  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.353  -1.293   2.943  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      11.804  -0.462   2.806  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.759  -0.791   1.360  1.00  0.00           H  
ATOM    275 HD11 ILE A  20       9.570  -1.941   3.754  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      10.973  -1.233   4.553  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      10.177  -2.640   5.256  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.161  -0.354   0.006  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.413   0.621  -1.040  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.258   2.032  -0.487  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.384   2.292   0.346  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.481   0.407  -2.250  1.00  0.00           C  
ATOM    283  CG  LEU A  21       7.978   0.591  -1.999  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.247   0.722  -3.324  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.407  -0.576  -1.204  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.477  -0.160   0.684  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.436   0.493  -1.363  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       9.775   1.102  -3.025  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.638  -0.600  -2.617  1.00  0.00           H  
ATOM    290  HG  LEU A  21       7.817   1.498  -1.434  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.192   0.863  -3.140  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.394  -0.175  -3.907  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.635   1.573  -3.867  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       6.360  -0.400  -1.005  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       7.939  -0.669  -0.268  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       7.517  -1.488  -1.770  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.121   2.935  -0.924  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.048   4.317  -0.486  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.873   5.253  -1.677  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.478   5.065  -2.731  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.279   4.700   0.345  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.610   4.293  -0.265  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.786   4.842   0.516  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.116   4.290   1.589  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.377   5.847   0.068  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.824   2.664  -1.563  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.172   4.406   0.139  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.287   5.770   0.480  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.197   4.229   1.315  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.675   3.215  -0.276  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.659   4.669  -1.275  1.00  0.00           H  
ATOM    312  N   SER A  23      10.021   6.248  -1.499  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.692   7.189  -2.555  1.00  0.00           C  
ATOM    314  C   SER A  23      10.070   8.600  -2.114  1.00  0.00           C  
ATOM    315  O   SER A  23       9.731   9.022  -1.006  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.193   7.101  -2.867  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.852   7.802  -4.051  1.00  0.00           O  
ATOM    318  H   SER A  23       9.603   6.362  -0.617  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.259   6.926  -3.435  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.915   6.067  -2.992  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.634   7.521  -2.044  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.492   8.511  -4.208  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.781   9.317  -2.976  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.237  10.656  -2.646  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.095  11.630  -2.425  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.214  12.565  -1.632  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.006   8.930  -3.853  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.833  10.609  -1.746  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.853  11.020  -3.454  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.997  11.426  -3.133  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.829  12.278  -2.985  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.721  11.545  -2.237  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.315  10.453  -2.634  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.334  12.742  -4.348  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.969  10.683  -3.777  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.121  13.148  -2.417  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.034  11.885  -4.933  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       8.126  13.268  -4.859  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.489  13.403  -4.217  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.241  12.123  -1.125  1.00  0.00           N  
ATOM    341  CA  PRO A  26       5.116  11.570  -0.362  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.829  11.564  -1.185  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.263  12.617  -1.484  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.991  12.514   0.841  1.00  0.00           C  
ATOM    345  CG  PRO A  26       6.293  13.237   0.906  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.763  13.353  -0.513  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.328  10.566  -0.019  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       4.170  13.198   0.680  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.816  11.937   1.739  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       6.150  14.218   1.336  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       7.002  12.668   1.492  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.340  14.230  -0.982  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.842  13.377  -0.556  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.375  10.373  -1.547  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.271  10.222  -2.484  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.083   9.510  -1.849  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.135   9.087  -0.692  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.736   9.456  -3.726  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.769  10.202  -4.555  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.187  11.457  -5.185  1.00  0.00           C  
ATOM    361  NE  ARG A  27       2.127  11.141  -6.140  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       2.152  11.495  -7.425  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.116  12.285  -7.882  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       1.190  11.087  -8.242  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.787   9.573  -1.162  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.958  11.210  -2.783  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.167   8.516  -3.414  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.878   9.256  -4.353  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.595  10.483  -3.917  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.125   9.548  -5.339  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.779  12.079  -4.402  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.974  11.991  -5.695  1.00  0.00           H  
ATOM    373  HE  ARG A  27       1.362  10.610  -5.807  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.824  12.627  -7.259  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       3.146  12.536  -8.853  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       0.437  10.508  -7.895  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       1.200  11.356  -9.215  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.019   9.389  -2.621  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.207   8.752  -2.181  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.159   7.256  -2.494  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.394   6.830  -3.363  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.386   9.438  -2.884  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.749   8.806  -2.655  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.850   9.628  -3.312  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.521   9.982  -4.695  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.423  10.130  -5.667  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.715   9.995  -5.407  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.028  10.440  -6.896  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.059   9.740  -3.543  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.292   8.891  -1.120  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.438  10.460  -2.543  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.193   9.439  -3.947  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.753   7.812  -3.078  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.937   8.751  -1.594  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.765   9.052  -3.306  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.993  10.536  -2.741  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.569  10.130  -4.909  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -7.028   9.784  -4.468  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.397  10.109  -6.138  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.054  10.561  -7.096  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.708  10.577  -7.630  1.00  0.00           H  
ATOM    402  N   ILE A  29      -1.957   6.461  -1.774  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.039   5.018  -2.012  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.270   4.738  -3.494  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.574   3.921  -4.098  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.184   4.368  -1.190  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.874   4.397   0.313  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.436   2.936  -1.649  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.702   3.523   0.714  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.510   6.858  -1.060  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.103   4.572  -1.710  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.086   4.936  -1.370  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.646   5.411   0.608  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.743   4.056   0.859  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.250   2.514  -1.079  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.545   2.348  -1.495  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.692   2.935  -2.698  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -0.824   3.822   0.161  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.933   2.491   0.496  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.517   3.634   1.773  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.225   5.456  -4.073  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.621   5.260  -5.461  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.464   5.482  -6.429  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.427   4.876  -7.495  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.763   6.210  -5.801  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.425   5.920  -7.130  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.574   6.876  -7.390  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.425   6.407  -8.551  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.008   5.068  -8.288  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.694   6.135  -3.543  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -3.971   4.245  -5.564  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.514   6.138  -5.029  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.377   7.219  -5.827  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.692   6.026  -7.917  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.803   4.909  -7.120  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.190   6.934  -6.505  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.174   7.853  -7.619  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.221   7.117  -8.710  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -6.804   6.351  -9.433  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -7.280   4.332  -8.412  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.792   4.875  -8.944  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -8.365   5.018  -7.307  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.524   6.344  -6.064  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.389   6.637  -6.937  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.473   5.397  -7.119  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.617   4.882  -8.225  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.476   7.767  -6.376  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.234   9.103  -6.320  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -0.820   9.527  -7.334  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.162   9.767  -5.267  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.585   6.781  -5.188  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.779   6.936  -7.899  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.782   7.509  -5.374  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.355   7.875  -6.995  1.00  0.00           H  
ATOM    455  N   VAL A  32       1.027   4.909  -6.017  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.890   3.736  -6.049  1.00  0.00           C  
ATOM    457  C   VAL A  32       1.103   2.504  -6.482  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.597   1.674  -7.252  1.00  0.00           O  
ATOM    459  CB  VAL A  32       2.545   3.486  -4.671  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       3.441   2.254  -4.705  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       3.336   4.710  -4.235  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.845   5.348  -5.160  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.676   3.921  -6.769  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.762   3.314  -3.948  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.894   2.114  -3.733  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       4.215   2.389  -5.447  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.850   1.385  -4.953  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.771   4.529  -3.264  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.675   5.562  -4.179  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       4.119   4.909  -4.951  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.133   2.406  -6.008  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.005   1.295  -6.359  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.293   1.299  -7.857  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.313   0.251  -8.492  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.318   1.387  -5.574  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.191   0.129  -5.593  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.497  -1.010  -4.859  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.551   0.413  -4.971  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.468   3.102  -5.398  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.500   0.377  -6.100  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.080   1.617  -4.545  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.896   2.204  -5.983  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.346  -0.179  -6.615  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.556  -1.227  -5.341  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -3.125  -1.888  -4.882  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.318  -0.721  -3.834  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.419   0.769  -3.960  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -5.135  -0.497  -4.957  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.064   1.162  -5.554  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.521   2.492  -8.405  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.796   2.639  -9.821  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.579   2.394 -10.701  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.706   1.864 -11.805  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.515   3.292  -7.832  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.569   1.940 -10.097  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.156   3.643  -9.999  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.601   2.785 -10.225  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.835   2.598 -10.992  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.152   1.118 -11.179  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.551   0.689 -12.260  1.00  0.00           O  
ATOM    501  CB  GLU A  35       3.005   3.315 -10.319  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.913   4.831 -10.401  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.113   5.359 -11.812  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       2.454   4.858 -12.748  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       3.921   6.293 -11.986  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.642   3.221  -9.344  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.678   3.035 -11.967  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       3.037   3.032  -9.275  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.925   3.006 -10.794  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.934   5.138 -10.056  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.670   5.260  -9.763  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.971   0.338 -10.124  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.137  -1.110 -10.210  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.835  -1.750 -10.674  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.788  -2.940 -10.987  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.545  -1.686  -8.853  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.893  -1.207  -8.313  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.132  -1.752  -6.914  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       5.016  -1.633  -9.244  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.721   0.743  -9.264  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.912  -1.316 -10.934  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.781  -1.427  -8.134  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.581  -2.761  -8.940  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.890  -0.128  -8.257  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.341  -1.421  -6.257  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       5.081  -1.391  -6.544  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.145  -2.832  -6.945  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.862  -1.193 -10.219  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       5.021  -2.709  -9.332  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.962  -1.299  -8.844  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.201  -0.917 -10.730  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.574  -1.329 -11.014  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.924  -2.637 -10.317  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.049  -3.689 -10.950  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.847  -1.423 -12.515  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -3.329  -1.569 -12.832  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -3.637  -1.523 -14.312  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -3.645  -0.414 -14.886  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -3.915  -2.589 -14.900  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.032   0.034 -10.572  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.214  -0.558 -10.606  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.478  -0.528 -12.996  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -1.328  -2.283 -12.912  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.672  -2.516 -12.443  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.865  -0.769 -12.342  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.040  -2.573  -9.003  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.480  -3.718  -8.231  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.987  -3.639  -8.058  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.496  -2.735  -7.393  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.795  -3.786  -6.849  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.271  -3.804  -7.012  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.266  -5.016  -6.080  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.486  -3.802  -5.699  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.839  -1.729  -8.545  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.234  -4.613  -8.787  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.080  -2.910  -6.287  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.015  -4.693  -7.557  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.033  -2.929  -7.572  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -3.333  -4.953  -5.917  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.759  -5.061  -5.127  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.041  -5.906  -6.650  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.274  -2.888  -5.164  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.544  -3.869  -5.893  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.174  -4.646  -5.103  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.722  -4.571  -8.678  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.181  -4.534  -8.707  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.800  -4.587  -7.317  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.867  -5.649  -6.691  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.569  -5.778  -9.517  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.339  -6.152 -10.268  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.187  -5.734  -9.402  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.538  -3.651  -9.218  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.875  -6.566  -8.842  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.382  -5.534 -10.187  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.320  -7.220 -10.431  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.310  -5.625 -11.211  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.921  -6.527  -8.715  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.338  -5.453 -10.009  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.260  -3.431  -6.847  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.971  -3.329  -5.574  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.298  -4.090  -5.667  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.973  -4.342  -4.672  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.229  -1.841  -5.213  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.710  -1.699  -3.763  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.235  -1.220  -6.176  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -9.059  -0.277  -3.369  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.104  -2.614  -7.368  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.360  -3.776  -4.804  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.297  -1.309  -5.324  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.592  -2.307  -3.620  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.926  -2.039  -3.101  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.422  -0.198  -5.890  1.00  0.00           H  
ATOM    593 HG22 ILE A  40     -10.159  -1.779  -6.140  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.838  -1.247  -7.179  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -9.370  -0.256  -2.334  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.864   0.082  -3.994  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -8.194   0.355  -3.498  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.635  -4.462  -6.895  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.854  -5.192  -7.206  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.833  -6.603  -6.603  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.882  -7.182  -6.322  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -10.990  -5.281  -8.729  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.364  -5.701  -9.215  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.407  -4.630  -8.988  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.409  -3.631  -9.739  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.225  -4.780  -8.060  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.037  -4.220  -7.630  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.692  -4.644  -6.805  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -10.769  -4.311  -9.151  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.268  -5.998  -9.098  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.308  -5.911 -10.272  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.663  -6.595  -8.687  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.637  -7.151  -6.406  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.502  -8.527  -5.937  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.634  -8.622  -4.679  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.538  -9.688  -4.065  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.918  -9.434  -7.050  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.702 -10.767  -6.561  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.607  -8.871  -7.587  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.830  -6.623  -6.582  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.492  -8.888  -5.699  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.629  -9.474  -7.863  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.913 -10.802  -5.619  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.882  -8.819  -6.787  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.777  -7.882  -7.982  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.234  -9.512  -8.371  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.006  -7.520  -4.286  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.112  -7.546  -3.134  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.581  -6.560  -2.065  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.199  -5.539  -2.376  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.639  -7.248  -3.526  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.261  -7.970  -4.811  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.381  -5.760  -3.666  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.163  -6.676  -4.758  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.151  -8.542  -2.718  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.003  -7.624  -2.737  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.793  -7.528  -5.641  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.529  -9.011  -4.732  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.197  -7.881  -4.977  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.571  -5.273  -2.721  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.035  -5.352  -4.421  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -4.353  -5.602  -3.953  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.308  -6.881  -0.806  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.710  -6.029   0.306  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.542  -5.164   0.767  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.438  -5.663   0.982  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.236  -6.863   1.498  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.708  -5.961   2.631  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.357  -7.791   1.049  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.818  -7.710  -0.617  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.507  -5.385  -0.038  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.424  -7.473   1.868  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.046  -6.570   3.459  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.523  -5.344   2.282  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.892  -5.333   2.955  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.158  -7.205   0.624  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.727  -8.347   1.898  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -8.980  -8.478   0.305  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.788  -3.869   0.910  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.751  -2.941   1.330  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.923  -2.565   2.800  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.996  -2.132   3.226  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.759  -1.657   0.472  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.624  -0.725   0.875  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.668  -1.999  -1.008  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.692  -3.528   0.725  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.796  -3.431   1.203  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.693  -1.142   0.641  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.716  -0.479   1.924  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.673   0.180   0.287  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.677  -1.216   0.703  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -6.511  -2.612  -1.290  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.752  -2.540  -1.196  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.674  -1.090  -1.589  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.859  -2.738   3.566  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.867  -2.426   4.986  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.730  -1.476   5.342  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.626  -1.589   4.817  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.726  -3.713   5.801  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -6.020  -4.487   5.993  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.733  -5.941   6.331  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.919  -6.625   6.995  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -7.032  -6.270   8.436  1.00  0.00           N  
ATOM    684  H   LYS A  46      -4.039  -3.099   3.165  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.808  -1.956   5.224  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -4.025  -4.361   5.298  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.334  -3.463   6.778  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.581  -4.039   6.802  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.596  -4.442   5.079  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.495  -6.469   5.419  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.886  -5.981   7.002  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.823  -6.324   6.488  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.797  -7.695   6.904  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.144  -6.504   8.933  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.810  -6.804   8.882  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.217  -5.253   8.549  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.016  -0.536   6.220  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.999   0.323   6.797  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.749  -0.083   8.236  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.558   0.216   9.118  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.426   1.789   6.744  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.920   2.535   5.524  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.528   3.922   5.444  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.827   4.780   4.410  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.489   5.225   4.877  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.950  -0.416   6.497  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.087   0.196   6.231  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.505   1.836   6.743  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -3.051   2.292   7.625  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -1.844   2.626   5.589  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.188   1.980   4.636  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -4.572   3.831   5.174  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -3.442   4.398   6.412  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -2.708   4.203   3.505  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -3.437   5.648   4.207  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -0.841   4.408   4.980  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.575   5.703   5.801  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.079   5.895   4.193  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.652  -0.801   8.455  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.250  -1.247   9.792  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.324  -2.146  10.423  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.304  -2.416  11.625  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.970  -0.027  10.681  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.099  -0.341  11.883  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.593  -0.677  12.958  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.207  -0.222  11.709  1.00  0.00           N  
ATOM    727  H   ASN A  48      -1.080  -1.030   7.688  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.341  -1.818   9.686  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.471   0.728  10.092  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.910   0.367  11.038  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.534   0.058  10.827  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.801  -0.411  12.480  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.253  -2.622   9.599  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.315  -3.480  10.090  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.698  -2.981   9.709  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.619  -3.775   9.509  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.212  -2.397   8.649  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.178  -4.471   9.679  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.249  -3.535  11.168  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.849  -1.669   9.579  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.157  -1.081   9.300  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.424  -1.053   7.801  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.560  -0.670   7.021  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.243   0.335   9.876  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -7.091   0.387  11.388  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -8.115  -0.470  12.107  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -9.235  -0.661  11.628  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.736  -1.000  13.258  1.00  0.00           N  
ATOM    749  H   GLN A  50      -5.063  -1.083   9.660  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.906  -1.698   9.775  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.461   0.939   9.436  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.206   0.759   9.618  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.104   0.036  11.647  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -7.206   1.410  11.715  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -6.829  -0.811  13.579  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -8.375  -1.566  13.744  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.620  -1.462   7.405  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.971  -1.531   5.995  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.225  -0.127   5.460  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.114   0.580   5.939  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.218  -2.421   5.734  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.952  -3.883   6.123  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.637  -2.341   4.272  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.988  -4.146   7.616  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.296  -1.694   8.080  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.130  -1.959   5.464  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.031  -2.041   6.333  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.702  -4.512   5.662  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.974  -4.173   5.760  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.873  -1.317   4.022  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.507  -2.959   4.113  1.00  0.00           H  
ATOM    772 HG23 ILE A  51      -9.830  -2.688   3.644  1.00  0.00           H  
ATOM    773 HD11 ILE A  51     -10.970  -3.911   7.998  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -9.252  -3.528   8.105  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -9.768  -5.187   7.805  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.434   0.277   4.483  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.539   1.611   3.922  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.803   1.547   2.429  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.673   0.493   1.805  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.260   2.444   4.164  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.067   2.721   5.646  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.037   1.739   3.585  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.772  -0.346   4.113  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.367   2.111   4.404  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.373   3.392   3.658  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -6.980   1.786   6.177  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.916   3.272   6.022  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.168   3.303   5.789  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.163   1.615   2.520  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.927   0.772   4.050  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.152   2.332   3.775  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.184   2.678   1.863  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.357   2.784   0.429  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.113   3.398  -0.198  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.196   3.826   0.510  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.600   3.621   0.054  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.553   4.992   0.735  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.873   2.876   0.431  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.733   5.883   0.398  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.350   3.461   2.425  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.488   1.786   0.035  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.601   3.759  -1.018  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.540   4.854   1.806  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.651   5.507   0.430  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.730   3.471   0.157  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.885   2.698   1.496  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.907   1.932  -0.093  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.631   6.826   0.916  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.648   5.401   0.708  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.760   6.057  -0.666  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.097   3.467  -1.516  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.930   3.933  -2.255  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.875   5.459  -2.300  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.084   6.043  -3.041  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.959   3.356  -3.675  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.145   3.846  -4.488  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.295   3.689  -4.024  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -7.936   4.352  -5.613  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.899   3.203  -2.019  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.049   3.568  -1.748  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.055   3.633  -4.189  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.012   2.279  -3.612  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.691   6.098  -1.478  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.765   7.550  -1.453  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.825   8.121  -0.391  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.497   9.308  -0.407  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.204   7.989  -1.181  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.446   9.472  -1.404  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.192   9.891  -2.836  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.043  10.239  -3.164  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.145   9.878  -3.642  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.258   5.579  -0.873  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.462   7.917  -2.423  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.865   7.438  -1.836  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.451   7.757  -0.153  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.475   9.697  -1.157  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.787  10.033  -0.756  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.374   7.265   0.516  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.507   7.695   1.608  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.075   7.903   1.126  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.686   7.393   0.078  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.539   6.668   2.739  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.900   6.546   3.400  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.407   7.875   3.918  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.773   8.440   4.831  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.444   8.355   3.423  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.622   6.319   0.446  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.887   8.636   1.978  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.267   5.700   2.340  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.819   6.957   3.492  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.607   6.167   2.676  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.824   5.858   4.229  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.295   8.653   1.894  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.917   8.943   1.523  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.953   7.951   2.162  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.303   7.248   3.110  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.515  10.368   1.921  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.349  11.456   1.266  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.462  11.962   2.159  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.517  11.305   2.236  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.287  13.032   2.779  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.656   9.019   2.734  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.848   8.850   0.455  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.612  10.469   2.995  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.481  10.524   1.646  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.703  12.285   1.019  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -2.788  11.057   0.361  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.261   7.898   1.634  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.305   7.053   2.190  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.269   7.907   3.003  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.530   9.060   2.654  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.081   6.307   1.083  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.109   5.574   0.157  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       3.065   5.323   1.696  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.777   4.843  -0.988  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.468   8.453   0.847  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.840   6.327   2.841  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.639   7.032   0.511  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.558   4.846   0.734  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.416   6.290  -0.267  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       2.530   4.614   2.312  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.780   5.860   2.303  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.583   4.799   0.909  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.303   5.552  -1.612  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.027   4.333  -1.574  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.479   4.120  -0.595  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.781   7.357   4.092  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.656   8.109   4.975  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.932   7.329   5.260  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.965   6.103   5.144  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.933   8.441   6.283  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.713   9.300   6.088  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.825  10.679   6.030  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.458   8.728   5.961  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.709  11.471   5.842  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.661   9.515   5.773  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.535  10.889   5.716  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.582   6.420   4.300  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.919   9.029   4.476  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.621   7.521   6.757  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.614   8.968   6.940  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.799  11.137   6.126  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.358   7.654   6.007  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.810  12.546   5.798  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.633   9.059   5.674  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.409  11.507   5.570  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.985   8.052   5.606  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.251   7.438   5.974  1.00  0.00           C  
ATOM    909  C   ASP A  60       7.104   6.660   7.273  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.909   7.245   8.337  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.339   8.505   6.118  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.667   7.921   6.552  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.148   6.979   5.894  1.00  0.00           O  
ATOM    914  OD2 ASP A  60      10.234   8.400   7.557  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.910   9.035   5.606  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.530   6.754   5.187  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.479   8.998   5.166  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       8.028   9.234   6.854  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.188   5.343   7.175  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.001   4.500   8.333  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.623   3.871   8.368  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.232   3.284   9.378  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.388   4.936   6.301  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.744   3.714   8.319  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.135   5.096   9.227  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.885   4.004   7.271  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.544   3.431   7.170  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.614   1.997   6.648  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.484   1.659   5.843  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.669   4.291   6.249  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.227   3.818   6.182  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.644   3.516   7.243  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.666   3.767   5.065  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.246   4.504   6.508  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.113   3.422   8.159  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.675   5.310   6.609  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.082   4.267   5.251  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.706   1.156   7.118  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.686  -0.250   6.732  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.429  -0.559   5.927  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.309  -0.454   6.436  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.767  -1.205   7.958  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.186  -1.256   8.540  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.324  -2.611   7.573  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.644   0.024   9.199  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.009   1.494   7.719  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.550  -0.432   6.107  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.089  -0.838   8.714  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.231  -2.039   9.283  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.880  -1.486   7.742  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.358  -3.251   8.442  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.986  -2.999   6.812  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.315  -2.577   7.189  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.649  -0.105   9.572  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       3.983   0.265  10.018  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       4.630   0.827   8.475  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.621  -0.931   4.672  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.512  -1.269   3.799  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.399  -2.784   3.679  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.258  -3.436   3.086  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.661  -0.656   2.380  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.729   0.877   2.431  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.491  -1.095   1.485  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       2.081   1.430   2.833  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.540  -0.992   4.324  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.395  -0.883   4.243  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.576  -1.035   1.950  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.492   1.271   1.455  1.00  0.00           H  
ATOM    969 HG13 ILE A  64      -0.002   1.235   3.143  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.370  -0.661   0.502  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -1.425  -0.764   1.913  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.494  -2.173   1.404  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       2.034   2.510   2.861  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       2.825   1.121   2.114  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.345   1.056   3.811  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.648  -3.341   4.256  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.869  -4.773   4.202  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.839  -5.101   3.077  1.00  0.00           C  
ATOM    979  O   GLU A  65      -3.052  -4.956   3.228  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.404  -5.292   5.541  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.575  -4.851   6.738  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.039  -5.477   8.038  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -2.251  -5.419   8.337  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -0.189  -6.028   8.771  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.300  -2.773   4.723  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.078  -5.247   3.992  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.412  -4.931   5.678  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.415  -6.374   5.517  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.454  -5.134   6.569  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.640  -3.778   6.829  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.301  -5.501   1.937  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.128  -5.873   0.801  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.402  -7.366   0.830  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.553  -8.181   0.471  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.479  -5.480  -0.544  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.308  -5.988  -1.717  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.321  -3.972  -0.629  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.325  -5.563   1.861  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.068  -5.348   0.892  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.499  -5.929  -0.599  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -1.858  -5.662  -2.643  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -3.312  -5.593  -1.647  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.343  -7.066  -1.694  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.886  -3.708  -1.582  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.677  -3.633   0.169  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -2.291  -3.503  -0.534  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.590  -7.718   1.277  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.966  -9.108   1.412  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.000  -9.483   0.366  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.181  -9.162   0.495  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.518  -9.409   2.823  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.494  -8.998   3.886  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.869 -10.888   2.955  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -3.985  -9.169   5.308  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.241  -7.018   1.515  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.080  -9.707   1.260  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.422  -8.835   2.962  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.602  -9.599   3.771  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.242  -7.955   3.745  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -3.987 -11.485   2.782  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.625 -11.143   2.227  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.247 -11.081   3.948  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -3.215  -8.854   5.995  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.222 -10.208   5.483  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.869  -8.567   5.456  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.544 -10.121  -0.697  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.451 -10.653  -1.698  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.076 -11.939  -1.172  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.388 -12.785  -0.600  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.731 -10.877  -3.032  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.361 -11.507  -2.897  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.698 -11.706  -4.252  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.358 -12.272  -4.119  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -0.488 -12.398  -5.121  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -0.801 -11.996  -6.345  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68       0.701 -12.940  -4.892  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.578 -10.247  -0.803  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.238  -9.924  -1.842  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.336 -11.520  -3.652  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -4.613  -9.926  -3.527  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -2.739 -10.862  -2.294  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.469 -12.461  -2.414  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.306 -12.376  -4.842  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.629 -10.750  -4.750  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.085 -12.579  -3.212  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.703 -11.587  -6.533  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -0.132 -12.090  -7.095  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68       0.943 -13.246  -3.970  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68       1.369 -13.043  -5.642  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.378 -12.073  -1.354  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.129 -13.141  -0.713  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.035 -14.448  -1.502  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.065 -14.453  -2.734  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.611 -12.734  -0.521  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.272 -12.411  -1.853  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -10.387 -13.815   0.218  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.848 -11.445  -1.944  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.698 -13.300   0.265  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -9.636 -11.838   0.084  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.211 -13.272  -2.504  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -9.769 -11.574  -2.312  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -11.311 -12.160  -1.687  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -10.338 -14.738  -0.341  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -11.417 -13.510   0.321  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -9.954 -13.963   1.197  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -7.916 -15.554  -0.774  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.857 -16.871  -1.381  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.259 -17.303  -1.803  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.230 -17.067  -1.077  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.245 -17.913  -0.408  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.271 -19.314  -1.027  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -7.977 -17.901   0.930  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -6.633 -20.380  -0.161  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -7.870 -15.479   0.200  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -7.227 -16.809  -2.257  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -6.220 -17.632  -0.224  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -8.298 -19.603  -1.203  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -6.740 -19.291  -1.970  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -7.912 -16.915   1.366  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -7.526 -18.620   1.596  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.015 -18.158   0.773  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -7.141 -20.423   0.792  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -5.592 -20.142  -0.003  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -6.712 -21.339  -0.654  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -9.358 -17.902  -2.990  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -10.647 -18.281  -3.567  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -11.480 -17.021  -3.834  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -12.710 -17.038  -3.804  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.384 -19.258  -2.632  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.623 -19.891  -3.232  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -12.543 -20.674  -4.378  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -13.869 -19.718  -2.642  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -13.672 -21.260  -4.921  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -15.000 -20.300  -3.179  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -14.896 -21.072  -4.316  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -16.025 -21.654  -4.852  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -8.534 -18.103  -3.494  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -10.454 -18.773  -4.508  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -10.708 -20.055  -2.358  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -11.684 -18.724  -1.739  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -11.583 -20.821  -4.849  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -13.948 -19.111  -1.752  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.590 -21.865  -5.812  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -15.959 -20.151  -2.706  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -15.816 -22.560  -5.134  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -10.785 -15.924  -4.107  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -11.452 -14.673  -4.392  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -11.568 -14.425  -5.881  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -10.864 -13.581  -6.434  1.00  0.00           O  
ATOM   1110  H   GLY A  72      -9.806 -15.967  -4.120  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -12.444 -14.696  -3.963  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -10.894 -13.866  -3.945  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -12.450 -15.168  -6.527  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -12.646 -15.033  -7.953  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -13.345 -16.240  -8.535  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -12.656 -17.169  -8.998  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -14.592 -16.281  -8.497  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -12.980 -15.827  -6.025  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -13.243 -14.154  -8.144  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -11.685 -14.919  -8.432  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   4      12.869  19.750   5.902  1.00  0.00           N  
ATOM      2  CA  MET A   4      11.536  19.111   5.916  1.00  0.00           C  
ATOM      3  C   MET A   4      11.574  17.826   5.104  1.00  0.00           C  
ATOM      4  O   MET A   4      12.006  17.828   3.949  1.00  0.00           O  
ATOM      5  CB  MET A   4      10.482  20.065   5.338  1.00  0.00           C  
ATOM      6  CG  MET A   4       9.078  19.484   5.301  1.00  0.00           C  
ATOM      7  SD  MET A   4       7.872  20.635   4.609  1.00  0.00           S  
ATOM      8  CE  MET A   4       6.374  19.659   4.703  1.00  0.00           C  
ATOM      9  H1  MET A   4      12.889  20.570   6.546  1.00  0.00           H  
ATOM     10  H2  MET A   4      13.099  20.075   4.937  1.00  0.00           H  
ATOM     11  H3  MET A   4      13.596  19.065   6.202  1.00  0.00           H  
ATOM     12  HA  MET A   4      11.281  18.872   6.939  1.00  0.00           H  
ATOM     13  HB2 MET A   4      10.459  20.963   5.939  1.00  0.00           H  
ATOM     14  HB3 MET A   4      10.766  20.326   4.330  1.00  0.00           H  
ATOM     15  HG2 MET A   4       9.090  18.590   4.696  1.00  0.00           H  
ATOM     16  HG3 MET A   4       8.780  19.235   6.308  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.549  20.224   4.292  1.00  0.00           H  
ATOM     18  HE2 MET A   4       6.166  19.418   5.736  1.00  0.00           H  
ATOM     19  HE3 MET A   4       6.503  18.747   4.140  1.00  0.00           H  
ATOM     20  N   VAL A   5      11.126  16.735   5.709  1.00  0.00           N  
ATOM     21  CA  VAL A   5      11.169  15.429   5.068  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.966  15.236   4.155  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.819  15.267   4.606  1.00  0.00           O  
ATOM     24  CB  VAL A   5      11.208  14.287   6.108  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.327  12.931   5.425  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      12.353  14.496   7.087  1.00  0.00           C  
ATOM     27  H   VAL A   5      10.746  16.808   6.615  1.00  0.00           H  
ATOM     28  HA  VAL A   5      12.070  15.378   4.474  1.00  0.00           H  
ATOM     29  HB  VAL A   5      10.282  14.303   6.664  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.372  12.155   6.175  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      12.226  12.908   4.827  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      10.468  12.771   4.792  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      12.346  13.707   7.824  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      12.236  15.451   7.578  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      13.290  14.478   6.550  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.236  15.064   2.871  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.192  14.788   1.902  1.00  0.00           C  
ATOM     38  C   ILE A   6       9.353  13.380   1.344  1.00  0.00           C  
ATOM     39  O   ILE A   6      10.437  12.992   0.897  1.00  0.00           O  
ATOM     40  CB  ILE A   6       9.179  15.816   0.746  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.566  15.936   0.103  1.00  0.00           C  
ATOM     42  CG2 ILE A   6       8.699  17.167   1.253  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      10.605  16.879  -1.081  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.172  15.122   2.566  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.244  14.848   2.417  1.00  0.00           H  
ATOM     46  HB  ILE A   6       8.475  15.473   0.001  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      11.266  16.300   0.838  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.882  14.961  -0.238  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       8.732  17.887   0.448  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       9.337  17.497   2.058  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       7.683  17.075   1.612  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      10.297  17.865  -0.764  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       9.933  16.522  -1.848  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      11.609  16.925  -1.474  1.00  0.00           H  
ATOM     55  N   GLY A   7       8.283  12.609   1.401  1.00  0.00           N  
ATOM     56  CA  GLY A   7       8.329  11.246   0.924  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.005  10.262   2.022  1.00  0.00           C  
ATOM     58  O   GLY A   7       7.770  10.658   3.163  1.00  0.00           O  
ATOM     59  H   GLY A   7       7.459  12.960   1.792  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       7.610  11.130   0.125  1.00  0.00           H  
ATOM     61  HA3 GLY A   7       9.320  11.037   0.546  1.00  0.00           H  
ATOM     62  N   MET A   8       7.990   8.980   1.688  1.00  0.00           N  
ATOM     63  CA  MET A   8       7.621   7.958   2.652  1.00  0.00           C  
ATOM     64  C   MET A   8       8.511   6.736   2.505  1.00  0.00           C  
ATOM     65  O   MET A   8       8.862   6.341   1.389  1.00  0.00           O  
ATOM     66  CB  MET A   8       6.162   7.510   2.474  1.00  0.00           C  
ATOM     67  CG  MET A   8       5.167   8.634   2.222  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.154   9.199   0.504  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.744   7.682  -0.360  1.00  0.00           C  
ATOM     70  H   MET A   8       8.245   8.714   0.778  1.00  0.00           H  
ATOM     71  HA  MET A   8       7.747   8.367   3.643  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.115   6.830   1.639  1.00  0.00           H  
ATOM     73  HB3 MET A   8       5.854   6.985   3.368  1.00  0.00           H  
ATOM     74  HG2 MET A   8       4.177   8.283   2.477  1.00  0.00           H  
ATOM     75  HG3 MET A   8       5.425   9.470   2.858  1.00  0.00           H  
ATOM     76  HE1 MET A   8       3.805   7.299   0.009  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.521   6.951  -0.193  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.659   7.882  -1.419  1.00  0.00           H  
ATOM     79  N   LYS A   9       8.883   6.155   3.629  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.530   4.856   3.643  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.574   3.849   4.267  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.277   3.920   5.463  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.847   4.906   4.424  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.617   3.595   4.400  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.901   3.681   5.211  1.00  0.00           C  
ATOM     86  CE  LYS A   9      12.621   3.900   6.690  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      13.874   4.018   7.481  1.00  0.00           N  
ATOM     88  H   LYS A   9       8.724   6.619   4.483  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.728   4.569   2.620  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.474   5.675   4.001  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      10.632   5.154   5.454  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      10.995   2.815   4.813  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.865   3.354   3.375  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.452   2.761   5.092  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.492   4.506   4.839  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      12.047   4.807   6.803  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      12.046   3.064   7.062  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      13.650   4.140   8.494  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      14.426   4.839   7.161  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      14.453   3.157   7.367  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.081   2.930   3.459  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.045   2.009   3.896  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.378   0.587   3.474  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.290   0.361   2.685  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.683   2.432   3.324  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.642   2.536   1.823  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.973   3.722   1.186  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.266   1.448   1.050  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.929   3.823  -0.191  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.224   1.542  -0.328  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.556   2.732  -0.949  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.432   2.855   2.541  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.001   2.050   4.974  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.939   1.709   3.624  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.419   3.398   3.731  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.267   4.577   1.777  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       5.008   0.517   1.535  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.189   4.752  -0.674  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.931   0.687  -0.920  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.521   2.808  -2.026  1.00  0.00           H  
ATOM    121  N   THR A  11       6.656  -0.374   4.017  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.847  -1.762   3.637  1.00  0.00           C  
ATOM    123  C   THR A  11       5.520  -2.372   3.210  1.00  0.00           C  
ATOM    124  O   THR A  11       4.548  -2.344   3.963  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.447  -2.580   4.797  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.614  -1.919   5.298  1.00  0.00           O  
ATOM    127  CG2 THR A  11       7.815  -3.987   4.347  1.00  0.00           C  
ATOM    128  H   THR A  11       5.973  -0.147   4.687  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.532  -1.791   2.804  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.716  -2.651   5.584  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.647  -1.026   4.942  1.00  0.00           H  
ATOM    132 HG21 THR A  11       8.516  -3.931   3.526  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.925  -4.509   4.028  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.269  -4.520   5.171  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.476  -2.897   1.995  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.270  -3.518   1.483  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.418  -5.035   1.482  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.366  -5.584   0.923  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.912  -3.007   0.062  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.055  -3.234  -0.917  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.635  -3.664  -0.443  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.284  -2.884   1.432  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.459  -3.252   2.148  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.736  -1.945   0.125  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.931  -2.705  -0.573  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       4.772  -2.866  -1.894  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.272  -4.290  -0.980  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       1.814  -3.407   0.213  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.762  -4.738  -0.455  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.420  -3.314  -1.442  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.497  -5.709   2.145  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.524  -7.156   2.202  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.412  -7.730   1.332  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.263  -7.285   1.389  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.429  -7.671   3.669  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.505  -9.212   3.748  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.169  -7.158   4.349  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.184  -9.929   3.534  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.777  -5.218   2.601  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.472  -7.479   1.793  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.272  -7.263   4.206  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.192  -9.567   2.995  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.879  -9.493   4.723  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.302  -7.503   3.807  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       2.180  -6.079   4.359  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       2.130  -7.527   5.361  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.335 -10.995   3.605  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.796  -9.683   2.557  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.478  -9.615   4.290  1.00  0.00           H  
ATOM    170  N   THR A  14       2.777  -8.680   0.489  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.825  -9.362  -0.371  1.00  0.00           C  
ATOM    172  C   THR A  14       2.267 -10.815  -0.553  1.00  0.00           C  
ATOM    173  O   THR A  14       3.060 -11.327   0.243  1.00  0.00           O  
ATOM    174  CB  THR A  14       1.727  -8.670  -1.750  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.138  -7.301  -1.637  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.299  -8.707  -2.281  1.00  0.00           C  
ATOM    177  H   THR A  14       3.725  -8.939   0.447  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.855  -9.336   0.104  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.373  -9.183  -2.447  1.00  0.00           H  
ATOM    180  HG1 THR A  14       1.919  -6.978  -0.758  1.00  0.00           H  
ATOM    181 HG21 THR A  14      -0.053  -9.727  -2.311  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.276  -8.289  -3.275  1.00  0.00           H  
ATOM    183 HG23 THR A  14      -0.337  -8.126  -1.631  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.769 -11.471  -1.596  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.124 -12.858  -1.897  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.626 -13.015  -2.108  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.184 -14.089  -1.897  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.387 -13.331  -3.153  1.00  0.00           C  
ATOM    189  CG  ASP A  15      -0.113 -13.423  -2.960  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -0.742 -12.397  -2.622  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.674 -14.517  -3.167  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.126 -11.018  -2.179  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.823 -13.469  -1.061  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.582 -12.637  -3.957  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.756 -14.307  -3.430  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.277 -11.934  -2.519  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.706 -11.964  -2.816  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.541 -11.658  -1.578  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.752 -11.456  -1.671  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.039 -10.963  -3.922  1.00  0.00           C  
ATOM    201  CG  ASP A  16       5.302 -11.263  -5.210  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       5.831 -12.035  -6.039  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       4.187 -10.741  -5.395  1.00  0.00           O  
ATOM    204  H   ASP A  16       3.786 -11.094  -2.635  1.00  0.00           H  
ATOM    205  HA  ASP A  16       5.949 -12.957  -3.160  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.766  -9.969  -3.595  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.102 -10.997  -4.120  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.895 -11.626  -0.424  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.609 -11.399   0.814  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.469  -9.978   1.309  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.513  -9.284   0.962  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.922 -11.751  -0.411  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.222 -12.072   1.565  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.657 -11.612   0.657  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.423  -9.544   2.119  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.397  -8.206   2.692  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.424  -7.328   1.990  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.622  -7.444   2.247  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.715  -8.260   4.191  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.881  -9.263   4.972  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.378  -9.380   6.405  1.00  0.00           C  
ATOM    222  CE  LYS A  18       6.663 -10.477   7.180  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.244 -10.135   7.463  1.00  0.00           N  
ATOM    224  H   LYS A  18       8.182 -10.137   2.323  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.411  -7.791   2.547  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       8.756  -8.521   4.316  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.548  -7.281   4.616  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       5.851  -8.935   4.982  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.951 -10.229   4.495  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       8.435  -9.599   6.388  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.217  -8.436   6.905  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       6.693 -11.387   6.601  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       7.180 -10.631   8.116  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       5.174  -9.161   7.834  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       4.860 -10.787   8.176  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       4.668 -10.211   6.597  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.965  -6.456   1.106  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.873  -5.637   0.316  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.866  -4.189   0.797  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.850  -3.500   0.711  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.487  -5.695  -1.164  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.551  -5.128  -2.090  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.841  -5.923  -1.992  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.912  -5.393  -2.930  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      11.486  -5.441  -4.354  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.992  -6.353   0.986  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.867  -6.037   0.434  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.314  -6.725  -1.436  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.574  -5.133  -1.309  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.189  -5.173  -3.107  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.746  -4.101  -1.818  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      11.208  -5.868  -0.978  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.634  -6.953  -2.243  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.128  -4.369  -2.665  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      12.802  -5.991  -2.810  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      12.313  -5.609  -4.969  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.051  -4.533  -4.630  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.792  -6.205  -4.504  1.00  0.00           H  
ATOM    259  N   ILE A  20       9.997  -3.737   1.313  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.131  -2.355   1.741  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.356  -1.461   0.518  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.207  -1.744  -0.329  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.275  -2.200   2.789  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.284  -0.797   3.433  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.631  -2.521   2.173  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.919   0.297   2.592  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.763  -4.348   1.408  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.202  -2.067   2.211  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.098  -2.931   3.566  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.264  -0.498   3.629  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.822  -0.846   4.370  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.405  -2.354   2.905  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.797  -1.881   1.318  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.648  -3.554   1.858  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.387   0.387   1.656  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      12.952   0.047   2.398  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      11.870   1.236   3.127  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.557  -0.412   0.412  1.00  0.00           N  
ATOM    279  CA  LEU A  21       9.651   0.526  -0.696  1.00  0.00           C  
ATOM    280  C   LEU A  21       9.668   1.951  -0.164  1.00  0.00           C  
ATOM    281  O   LEU A  21       8.937   2.286   0.771  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.471   0.344  -1.658  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.404  -1.012  -2.366  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.146  -1.110  -3.215  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.639  -1.223  -3.228  1.00  0.00           C  
ATOM    286  H   LEU A  21       8.888  -0.248   1.114  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.574   0.335  -1.222  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       7.556   0.479  -1.099  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       8.529   1.114  -2.415  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.371  -1.798  -1.625  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.275  -1.052  -2.578  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.142  -2.049  -3.746  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.126  -0.296  -3.924  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       9.581  -2.186  -3.714  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      10.522  -1.188  -2.605  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       9.694  -0.446  -3.974  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.503   2.788  -0.745  1.00  0.00           N  
ATOM    298  CA  GLU A  22      10.595   4.173  -0.323  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.465   5.106  -1.517  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.884   4.778  -2.627  1.00  0.00           O  
ATOM    301  CB  GLU A  22      11.909   4.428   0.420  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.148   4.061  -0.376  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.424   4.383   0.366  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.809   3.601   1.258  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.048   5.423   0.062  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.073   2.468  -1.487  1.00  0.00           H  
ATOM    307  HA  GLU A  22       9.771   4.360   0.351  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      11.967   5.476   0.668  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      11.910   3.850   1.335  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.125   3.001  -0.585  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.138   4.612  -1.305  1.00  0.00           H  
ATOM    312  N   SER A  23       9.856   6.255  -1.290  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.693   7.257  -2.328  1.00  0.00           C  
ATOM    314  C   SER A  23      10.034   8.635  -1.776  1.00  0.00           C  
ATOM    315  O   SER A  23       9.639   8.979  -0.660  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.259   7.231  -2.861  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.922   5.932  -3.330  1.00  0.00           O  
ATOM    318  H   SER A  23       9.505   6.442  -0.386  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.375   7.021  -3.131  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.576   7.504  -2.070  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.167   7.931  -3.678  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.491   5.282  -2.899  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.778   9.414  -2.550  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.169  10.743  -2.115  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.129  11.794  -2.453  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.426  12.988  -2.477  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.077   9.077  -3.427  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.316  10.733  -1.046  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.102  11.005  -2.594  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.918  11.344  -2.730  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.819  12.236  -3.047  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.546  11.762  -2.362  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.220  10.576  -2.417  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.616  12.312  -4.552  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.753  10.380  -2.717  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.071  13.223  -2.685  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.837  13.026  -4.775  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       7.332  11.340  -4.927  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       8.537  12.623  -5.022  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.832  12.672  -1.685  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.558  12.353  -1.031  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.508  11.912  -2.041  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.069  12.705  -2.879  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.144  13.673  -0.368  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.392  14.487  -0.302  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.209  14.081  -1.494  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.679  11.587  -0.277  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.389  14.157  -0.973  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.752  13.474   0.620  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.148  15.538  -0.356  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       5.927  14.268   0.610  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.943  14.673  -2.358  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.264  14.172  -1.280  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.121  10.644  -1.972  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.186  10.079  -2.934  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.091   9.287  -2.231  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.289   8.765  -1.131  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.923   9.185  -3.938  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.986   9.928  -4.726  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.816   8.995  -5.586  1.00  0.00           C  
ATOM    361  NE  ARG A  27       4.094   8.511  -6.759  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       4.687   7.954  -7.812  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       6.004   7.791  -7.838  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       3.955   7.568  -8.847  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.469  10.077  -1.251  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.728  10.899  -3.468  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.398   8.375  -3.404  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.207   8.776  -4.635  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.504  10.651  -5.366  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.640  10.439  -4.034  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       5.687   9.526  -5.919  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.120   8.148  -4.987  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.115   8.619  -6.768  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       6.569   8.089  -7.056  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       6.448   7.382  -8.644  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       2.954   7.706  -8.831  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       4.388   7.131  -9.646  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.057   9.207  -2.878  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.217   8.516  -2.338  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.125   7.018  -2.624  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.319   6.594  -3.456  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.473   9.118  -2.974  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.778   8.650  -2.368  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.859   9.692  -2.560  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.479  10.961  -1.949  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.151  12.096  -2.097  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.274  12.130  -2.806  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.699  13.198  -1.512  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.134   9.639  -3.757  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.244   8.675  -1.271  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.427  10.191  -2.876  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.480   8.865  -4.024  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.081   7.733  -2.848  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.637   8.480  -1.311  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.015   9.843  -3.619  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.773   9.339  -2.102  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.651  10.967  -1.395  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.627  11.286  -3.241  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -6.781  12.993  -2.913  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.853  13.161  -0.955  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.182  14.070  -1.625  1.00  0.00           H  
ATOM    402  N   ILE A  29      -1.941   6.220  -1.930  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -1.992   4.778  -2.166  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.193   4.491  -3.650  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.455   3.710  -4.243  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.134   4.103  -1.360  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.865   4.181   0.147  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.320   2.650  -1.788  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.652   3.396   0.597  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.521   6.615  -1.237  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.051   4.353  -1.848  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.051   4.630  -1.578  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.709   5.214   0.425  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.725   3.795   0.677  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.113   2.201  -1.206  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.403   2.106  -1.625  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.579   2.614  -2.836  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.795   2.350   0.369  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.518   3.516   1.661  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -0.776   3.760   0.081  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.179   5.155  -4.241  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.515   4.968  -5.647  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.346   5.318  -6.561  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.213   4.752  -7.642  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.722   5.830  -6.005  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.306   5.537  -7.372  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.474   6.457  -7.674  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.374   5.865  -8.739  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -7.940   4.558  -8.309  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.720   5.776  -3.706  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -3.771   3.930  -5.791  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.491   5.657  -5.272  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.429   6.871  -5.974  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.541   5.679  -8.120  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.649   4.513  -7.392  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.047   6.603  -6.771  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.093   7.407  -8.021  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.182   6.553  -8.935  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -6.795   5.719  -9.639  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -7.259   3.791  -8.504  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.826   4.360  -8.816  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -8.136   4.576  -7.281  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.499   6.245  -6.131  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.384   6.677  -6.961  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.617   5.541  -7.112  1.00  0.00           C  
ATOM    446  O   ASP A  31       1.009   5.187  -8.221  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.318   7.900  -6.364  1.00  0.00           C  
ATOM    448  CG  ASP A  31       0.742   8.888  -7.427  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.594   8.539  -8.264  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       0.229  10.024  -7.425  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.619   6.630  -5.239  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.773   6.931  -7.935  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.342   8.399  -5.678  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.200   7.575  -5.832  1.00  0.00           H  
ATOM    455  N   VAL A  32       1.004   4.956  -5.985  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.954   3.851  -5.983  1.00  0.00           C  
ATOM    457  C   VAL A  32       1.292   2.578  -6.499  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.893   1.814  -7.256  1.00  0.00           O  
ATOM    459  CB  VAL A  32       2.534   3.601  -4.570  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       3.547   2.465  -4.589  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       3.163   4.872  -4.021  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.634   5.273  -5.133  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.770   4.112  -6.643  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.724   3.315  -3.915  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.077   1.570  -4.968  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.906   2.286  -3.585  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       4.379   2.733  -5.226  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.417   5.652  -3.980  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       3.972   5.182  -4.667  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.546   4.687  -3.028  1.00  0.00           H  
ATOM    471  N   LEU A  33       0.043   2.367  -6.104  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -0.715   1.204  -6.543  1.00  0.00           C  
ATOM    473  C   LEU A  33      -0.903   1.233  -8.055  1.00  0.00           C  
ATOM    474  O   LEU A  33      -0.821   0.201  -8.720  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.077   1.163  -5.849  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -2.899  -0.101  -6.096  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.201  -1.313  -5.499  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.297   0.052  -5.518  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.379   3.010  -5.490  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.155   0.320  -6.276  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -1.915   1.260  -4.783  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.653   2.012  -6.188  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -2.993  -0.262  -7.161  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.228  -1.429  -5.954  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -2.793  -2.198  -5.684  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.087  -1.173  -4.434  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.789   0.896  -5.980  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.231   0.214  -4.453  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -4.866  -0.846  -5.710  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.151   2.427  -8.584  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.287   2.602 -10.015  1.00  0.00           C  
ATOM    492  C   GLY A  34       0.000   2.287 -10.755  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.028   1.709 -11.842  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.261   3.204  -7.990  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.070   1.951 -10.373  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -1.567   3.627 -10.212  1.00  0.00           H  
ATOM    497  N   GLU A  35       1.132   2.662 -10.159  1.00  0.00           N  
ATOM    498  CA  GLU A  35       2.444   2.344 -10.723  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.661   0.835 -10.741  1.00  0.00           C  
ATOM    500  O   GLU A  35       3.178   0.276 -11.712  1.00  0.00           O  
ATOM    501  CB  GLU A  35       3.554   3.009  -9.899  1.00  0.00           C  
ATOM    502  CG  GLU A  35       3.482   4.526  -9.875  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.937   5.171 -11.170  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.523   4.719 -12.252  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.725   6.141 -11.110  1.00  0.00           O  
ATOM    506  H   GLU A  35       1.084   3.171  -9.323  1.00  0.00           H  
ATOM    507  HA  GLU A  35       2.478   2.721 -11.735  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       3.491   2.653  -8.883  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       4.512   2.722 -10.312  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       2.459   4.819  -9.690  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       4.111   4.888  -9.071  1.00  0.00           H  
ATOM    512  N   LEU A  36       2.255   0.182  -9.660  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.416  -1.260  -9.529  1.00  0.00           C  
ATOM    514  C   LEU A  36       1.373  -2.002 -10.357  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.509  -3.198 -10.609  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.312  -1.674  -8.059  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.364  -1.062  -7.129  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.121  -1.498  -5.693  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.766  -1.455  -7.578  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.840   0.687  -8.925  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.398  -1.516  -9.896  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.334  -1.394  -7.696  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.401  -2.749  -8.005  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.289   0.016  -7.169  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.179  -2.575  -5.629  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.140  -1.171  -5.379  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       3.868  -1.058  -5.051  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.942  -1.086  -8.578  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.858  -2.531  -7.569  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.494  -1.026  -6.904  1.00  0.00           H  
ATOM    531  N   GLU A  37       0.328  -1.278 -10.761  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -0.708  -1.803 -11.651  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.457  -2.974 -10.996  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.021  -3.834 -11.677  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.071  -2.228 -12.980  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.062  -2.463 -14.106  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -0.384  -2.914 -15.380  1.00  0.00           C  
ATOM    538  OE1 GLU A  37       0.194  -4.019 -15.390  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -0.423  -2.167 -16.377  1.00  0.00           O  
ATOM    540  H   GLU A  37       0.248  -0.354 -10.444  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.412  -1.005 -11.840  1.00  0.00           H  
ATOM    542  HB2 GLU A  37       0.618  -1.457 -13.296  1.00  0.00           H  
ATOM    543  HB3 GLU A  37       0.479  -3.145 -12.820  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -1.764  -3.224 -13.800  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -1.592  -1.543 -14.302  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.484  -2.979  -9.670  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.137  -4.046  -8.920  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.622  -3.741  -8.736  1.00  0.00           C  
ATOM    549  O   ILE A  38      -3.985  -2.697  -8.196  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.478  -4.253  -7.538  1.00  0.00           C  
ATOM    551  CG1 ILE A  38       0.002  -4.611  -7.707  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.201  -5.344  -6.755  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.751  -4.739  -6.398  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.064  -2.240  -9.180  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.035  -4.960  -9.487  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.557  -3.331  -6.982  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.078  -5.556  -8.224  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.488  -3.842  -8.295  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -3.233  -5.060  -6.611  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.726  -5.474  -5.793  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.156  -6.271  -7.307  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.299  -5.514  -5.797  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.708  -3.800  -5.865  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.781  -4.992  -6.596  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.502  -4.647  -9.197  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -5.950  -4.483  -9.062  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.406  -4.540  -7.604  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.369  -5.596  -6.967  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.534  -5.664  -9.852  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.406  -6.193 -10.672  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.157  -5.896  -9.894  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.283  -3.555  -9.502  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.902  -6.412  -9.162  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.343  -5.315 -10.477  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.518  -7.260 -10.806  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.381  -5.693 -11.630  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.952  -6.689  -9.189  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.319  -5.750 -10.561  1.00  0.00           H  
ATOM    579  N   ILE A  40      -6.836  -3.395  -7.081  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.326  -3.306  -5.708  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.649  -4.069  -5.557  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.057  -4.421  -4.454  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.519  -1.828  -5.283  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -7.869  -1.730  -3.792  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.591  -1.161  -6.134  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.038  -0.310  -3.297  1.00  0.00           C  
ATOM    587  H   ILE A  40      -6.807  -2.583  -7.629  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.586  -3.753  -5.059  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.589  -1.309  -5.458  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -8.796  -2.254  -3.611  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.079  -2.189  -3.215  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.536  -1.664  -5.983  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.312  -1.224  -7.176  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.685  -0.123  -5.849  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.846   0.164  -3.833  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.123   0.241  -3.465  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -8.262  -0.321  -2.241  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.288  -4.343  -6.689  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.571  -5.039  -6.721  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.499  -6.405  -6.028  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.411  -6.794  -5.300  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.001  -5.221  -8.178  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.348  -5.904  -8.353  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.665  -6.181  -9.804  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.109  -5.250 -10.505  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -12.463  -7.330 -10.252  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.883  -4.063  -7.534  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.300  -4.424  -6.216  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.055  -4.247  -8.647  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.253  -5.814  -8.687  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.334  -6.843  -7.819  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.117  -5.267  -7.944  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.403  -7.117  -6.238  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.290  -8.492  -5.771  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.530  -8.581  -4.441  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.323  -9.672  -3.903  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.599  -9.369  -6.847  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.628 -10.755  -6.477  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.157  -8.932  -7.073  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.652  -6.711  -6.715  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.291  -8.871  -5.622  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.136  -9.251  -7.776  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.986 -11.272  -7.215  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.710  -9.545  -7.841  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -6.599  -9.043  -6.155  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.139  -7.897  -7.381  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.132  -7.437  -3.892  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.333  -7.427  -2.669  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.935  -6.494  -1.617  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.891  -5.770  -1.891  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.869  -7.003  -2.945  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.249  -7.844  -4.054  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.782  -5.531  -3.297  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.398  -6.586  -4.300  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.323  -8.433  -2.273  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.297  -7.166  -2.045  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -4.220  -7.548  -4.195  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.798  -7.690  -4.971  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.291  -8.889  -3.781  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.392  -5.335  -4.165  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.757  -5.276  -3.512  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -6.136  -4.942  -2.466  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.387  -6.542  -0.405  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.762  -5.612   0.655  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.505  -4.942   1.206  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.486  -5.602   1.416  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.518  -6.324   1.804  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.906  -5.342   2.900  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.751  -7.045   1.277  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.711  -7.225  -0.212  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.406  -4.859   0.228  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.857  -7.063   2.237  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.014  -4.910   3.329  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.460  -5.861   3.668  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.518  -4.557   2.481  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.414  -6.330   0.812  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.262  -7.531   2.094  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.450  -7.784   0.549  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.569  -3.637   1.423  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.404  -2.882   1.857  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.511  -2.493   3.329  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.514  -1.922   3.763  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.213  -1.605   1.006  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.951  -0.861   1.418  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.172  -1.952  -0.476  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.427  -3.167   1.303  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.534  -3.509   1.724  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.059  -0.955   1.178  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.808  -0.011   0.768  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.102  -1.523   1.340  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.049  -0.520   2.439  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.008  -1.051  -1.050  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -6.110  -2.400  -0.770  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.367  -2.648  -0.661  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.472  -2.814   4.090  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.381  -2.409   5.484  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.174  -1.507   5.701  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.042  -1.900   5.438  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.258  -3.627   6.404  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.568  -4.344   6.688  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.361  -5.448   7.713  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.676  -6.044   8.183  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.482  -7.002   9.306  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.741  -3.348   3.700  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.278  -1.864   5.735  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.584  -4.336   5.945  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.840  -3.304   7.348  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.282  -3.631   7.076  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.943  -4.778   5.771  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.768  -6.231   7.263  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.834  -5.043   8.564  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.323  -5.245   8.514  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -7.139  -6.562   7.356  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.003  -6.525  10.103  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -5.901  -7.808   9.000  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.407  -7.357   9.637  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.421  -0.300   6.172  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.350   0.613   6.541  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.115   0.537   8.039  1.00  0.00           C  
ATOM    700  O   LYS A  47      -2.919   1.044   8.823  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -2.696   2.045   6.139  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.703   2.272   4.638  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.179   3.672   4.264  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.207   4.767   4.693  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -2.230   5.020   6.159  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.357  -0.015   6.281  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.453   0.304   6.025  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.678   2.286   6.522  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -1.972   2.716   6.580  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -1.698   2.137   4.264  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.361   1.544   4.180  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.298   3.720   3.190  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -4.136   3.849   4.738  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.208   4.472   4.408  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.467   5.680   4.176  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.524   4.414   6.640  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -3.176   4.809   6.548  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -2.004   6.014   6.354  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.035  -0.134   8.432  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.726  -0.362   9.849  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.821  -1.198  10.514  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.932  -1.233  11.739  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.551   0.967  10.603  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.758   1.682  10.297  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.797   2.907  10.210  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.845   0.934  10.165  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.420  -0.488   7.745  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.199  -0.914   9.894  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.366   1.628  10.343  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -0.585   0.769  11.665  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.760  -0.041  10.278  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.697   1.389   9.979  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.624  -1.879   9.698  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.706  -2.697  10.221  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.076  -2.112   9.929  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.093  -2.796  10.066  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.474  -1.831   8.732  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.645  -3.680   9.774  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.586  -2.790  11.292  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.109  -0.851   9.519  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.372  -0.178   9.232  1.00  0.00           C  
ATOM    742  C   GLN A  50      -6.793  -0.417   7.787  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.042  -0.120   6.859  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.248   1.325   9.492  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -5.889   1.668  10.929  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.956   1.242  11.919  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.148   1.223  11.601  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -6.537   0.887  13.120  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.266  -0.359   9.406  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.125  -0.589   9.890  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.479   1.730   8.846  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.192   1.799   9.257  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -4.968   1.166  11.182  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.749   2.736  11.007  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -5.568   0.914  13.298  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.205   0.612  13.788  1.00  0.00           H  
ATOM    757  N   ILE A  51      -7.993  -0.951   7.600  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.514  -1.208   6.262  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.947   0.099   5.615  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.795   0.816   6.152  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.707  -2.188   6.287  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.288  -3.515   6.925  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.239  -2.419   4.879  1.00  0.00           C  
ATOM    764  CD1 ILE A  51     -10.410  -4.526   7.028  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.554  -1.160   8.380  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.719  -1.648   5.674  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.496  -1.746   6.878  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -8.502  -3.957   6.331  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.918  -3.326   7.924  1.00  0.00           H  
ATOM    770 HG21 ILE A  51      -9.469  -2.872   4.272  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.529  -1.475   4.445  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.097  -3.074   4.922  1.00  0.00           H  
ATOM    773 HD11 ILE A  51     -10.043  -5.424   7.502  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.773  -4.764   6.039  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -11.216  -4.112   7.617  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.359   0.410   4.470  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.611   1.675   3.795  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.816   1.472   2.297  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.716   0.350   1.791  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.439   2.659   3.997  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.294   3.044   5.461  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.143   2.059   3.472  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.740  -0.234   4.060  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.503   2.114   4.220  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.648   3.556   3.432  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -6.463   3.725   5.573  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.116   2.156   6.050  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -8.201   3.525   5.798  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.332   2.754   3.635  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.240   1.862   2.414  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.937   1.136   3.992  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.106   2.562   1.597  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.217   2.535   0.146  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.962   3.126  -0.494  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.009   3.481   0.200  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.463   3.302  -0.359  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.426   4.760   0.110  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.736   2.616   0.114  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.541   5.612  -0.463  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.245   3.412   2.071  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.308   1.502  -0.158  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.454   3.279  -1.438  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.513   4.786   1.188  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.484   5.204  -0.184  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.594   3.185  -0.216  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.736   2.558   1.192  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.785   1.620  -0.301  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.477   5.611  -1.541  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.441   6.624  -0.098  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -12.496   5.212  -0.157  1.00  0.00           H  
ATOM    811  N   ASP A  54      -7.977   3.253  -1.812  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.809   3.708  -2.561  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.661   5.230  -2.510  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.644   5.778  -2.937  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.903   3.226  -4.015  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.160   3.705  -4.719  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.267   3.287  -4.315  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.047   4.480  -5.689  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.801   3.036  -2.307  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -5.937   3.263  -2.106  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.047   3.592  -4.563  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -6.896   2.146  -4.029  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.659   5.908  -1.956  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.646   7.369  -1.875  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.984   7.837  -0.570  1.00  0.00           C  
ATOM    826  O   GLU A  55      -7.036   9.016  -0.214  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.080   7.909  -1.973  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.172   9.396  -2.290  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -8.723   9.723  -3.701  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -9.573   9.700  -4.617  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -7.526  10.011  -3.903  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.426   5.417  -1.597  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.072   7.742  -2.710  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.600   7.368  -2.751  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.582   7.733  -1.030  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.199   9.713  -2.174  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.547   9.938  -1.594  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.348   6.911   0.136  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.675   7.237   1.388  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.228   7.656   1.153  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.574   7.184   0.223  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.728   6.050   2.347  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -7.101   5.835   2.954  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.552   7.015   3.788  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.928   7.283   4.832  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.530   7.688   3.400  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.324   5.990  -0.198  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -6.203   8.067   1.835  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.448   5.154   1.811  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -5.025   6.219   3.151  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.814   5.685   2.156  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -7.072   4.956   3.584  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.735   8.538   2.010  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.385   9.067   1.882  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.388   8.130   2.556  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.684   7.545   3.596  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.303  10.453   2.526  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -1.498  11.458   1.718  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.225  11.902   0.465  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.232  11.145  -0.521  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -2.800  13.014   0.469  1.00  0.00           O  
ATOM    862  H   GLU A  57      -4.293   8.835   2.759  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.148   9.145   0.832  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -3.303  10.842   2.645  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.842  10.359   3.502  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.307  12.327   2.331  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -0.561  11.003   1.431  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.209   7.980   1.966  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.823   7.140   2.558  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.680   7.963   3.510  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.137   9.049   3.160  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.734   6.496   1.489  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.894   5.771   0.438  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.711   5.527   2.142  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.713   5.129  -0.661  1.00  0.00           C  
ATOM    876  H   ILE A  58      -0.024   8.453   1.125  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.335   6.352   3.114  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.303   7.279   1.010  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.322   4.992   0.922  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.216   6.479  -0.021  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.353   6.066   2.823  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.312   5.052   1.379  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.160   4.775   2.686  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.271   5.889  -1.186  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.053   4.624  -1.353  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.396   4.415  -0.230  1.00  0.00           H  
ATOM    887  N   PHE A  59       1.883   7.450   4.714  1.00  0.00           N  
ATOM    888  CA  PHE A  59       2.701   8.130   5.708  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.074   7.480   5.795  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.239   6.314   5.432  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.021   8.090   7.079  1.00  0.00           C  
ATOM    892  CG  PHE A  59       0.688   8.776   7.112  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       0.607  10.145   7.303  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.484   8.054   6.957  1.00  0.00           C  
ATOM    895  CE1 PHE A  59      -0.619  10.782   7.338  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.712   8.684   6.993  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.780  10.050   7.185  1.00  0.00           C  
ATOM    898  H   PHE A  59       1.481   6.585   4.940  1.00  0.00           H  
ATOM    899  HA  PHE A  59       2.817   9.160   5.400  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       1.869   7.059   7.369  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       2.663   8.574   7.803  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       1.514  10.717   7.421  1.00  0.00           H  
ATOM    903  HD2 PHE A  59      -0.433   6.986   6.809  1.00  0.00           H  
ATOM    904  HE1 PHE A  59      -0.669  11.851   7.489  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.619   8.110   6.869  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.741  10.544   7.212  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.060   8.231   6.262  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.400   7.687   6.444  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.430   6.760   7.653  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.202   7.188   8.785  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.427   8.809   6.604  1.00  0.00           C  
ATOM    912  CG  ASP A  60       8.832   8.275   6.815  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.181   7.250   6.194  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.587   8.868   7.617  1.00  0.00           O  
ATOM    915  H   ASP A  60       4.885   9.170   6.491  1.00  0.00           H  
ATOM    916  HA  ASP A  60       6.643   7.112   5.562  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.425   9.422   5.713  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.159   9.418   7.457  1.00  0.00           H  
ATOM    919  N   GLY A  61       6.690   5.485   7.405  1.00  0.00           N  
ATOM    920  CA  GLY A  61       6.690   4.503   8.469  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.433   3.662   8.453  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.237   2.804   9.312  1.00  0.00           O  
ATOM    923  H   GLY A  61       6.890   5.204   6.484  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.550   3.857   8.352  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       6.756   5.015   9.419  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.578   3.914   7.472  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.332   3.173   7.334  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.625   1.784   6.779  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.560   1.605   5.999  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.375   3.922   6.403  1.00  0.00           C  
ATOM    931  CG  ASP A  62       0.924   3.533   6.608  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.551   2.391   6.286  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.147   4.386   7.093  1.00  0.00           O  
ATOM    934  H   ASP A  62       4.794   4.610   6.816  1.00  0.00           H  
ATOM    935  HA  ASP A  62       2.884   3.079   8.312  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.469   4.984   6.581  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.643   3.709   5.377  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.848   0.800   7.189  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.041  -0.556   6.709  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.845  -0.979   5.876  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.734  -1.116   6.393  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.251  -1.559   7.868  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.474  -1.170   8.704  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.406  -2.977   7.328  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.770  -1.139   7.919  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.109   0.992   7.805  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.925  -0.566   6.085  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.373  -1.536   8.495  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.317  -0.184   9.121  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.591  -1.883   9.509  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       3.529  -3.664   8.153  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       4.273  -3.026   6.688  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       2.525  -3.245   6.764  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       6.585  -0.873   8.577  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.693  -0.408   7.127  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.956  -2.115   7.492  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.078  -1.181   4.590  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.013  -1.522   3.669  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.847  -3.033   3.609  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.659  -3.740   3.014  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.291  -0.977   2.250  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.595   0.527   2.299  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.109  -1.254   1.330  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.466   1.365   2.863  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.997  -1.117   4.254  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.097  -1.080   4.035  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.150  -1.496   1.855  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.465   0.691   2.915  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.800   0.878   1.299  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.080  -2.317   1.297  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.336  -0.898   0.336  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.766  -0.744   1.705  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       0.248   1.042   3.870  1.00  0.00           H  
ATOM    974 HD12 ILE A  64      -0.414   1.245   2.248  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.760   2.405   2.872  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.196  -3.518   4.246  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.468  -4.937   4.290  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.574  -5.280   3.309  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.736  -4.931   3.525  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -0.865  -5.348   5.709  1.00  0.00           C  
ATOM    981  CG  GLU A  65       0.153  -4.934   6.757  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.281  -5.270   8.166  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.083  -4.508   8.744  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       0.200  -6.281   8.717  1.00  0.00           O  
ATOM    985  H   GLU A  65      -0.805  -2.901   4.709  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.431  -5.462   4.005  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -1.813  -4.886   5.952  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -0.975  -6.423   5.745  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       1.084  -5.441   6.556  1.00  0.00           H  
ATOM    990  HG3 GLU A  65       0.304  -3.866   6.687  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.214  -5.931   2.219  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.194  -6.333   1.234  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.686  -7.736   1.538  1.00  0.00           C  
ATOM    994  O   VAL A  66      -2.016  -8.728   1.244  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.628  -6.274  -0.200  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.676  -6.720  -1.210  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.136  -4.869  -0.524  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.269  -6.159   2.078  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.030  -5.651   1.298  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.789  -6.951  -0.263  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -3.535  -6.068  -1.147  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.978  -7.734  -0.990  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.260  -6.675  -2.206  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.387  -4.574   0.196  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -1.966  -4.178  -0.483  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.706  -4.856  -1.512  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.847  -7.802   2.156  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.479  -9.065   2.470  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.625  -9.280   1.507  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.673  -8.650   1.625  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.006  -9.093   3.921  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.887  -8.719   4.898  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.573 -10.467   4.252  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.347  -8.604   6.335  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.307  -6.966   2.398  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.752  -9.856   2.344  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.804  -8.371   4.005  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.118  -9.476   4.861  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.465  -7.768   4.607  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -4.809 -11.216   4.100  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -6.415 -10.674   3.608  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.893 -10.485   5.282  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.149  -7.884   6.400  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -3.522  -8.281   6.952  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.699  -9.567   6.680  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -5.422 -10.139   0.536  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -6.409 -10.308  -0.506  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -7.250 -11.548  -0.265  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.795 -12.521   0.337  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.755 -10.345  -1.888  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.752 -11.459  -2.098  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -4.215 -11.429  -3.520  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -3.277 -12.515  -3.798  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -3.364 -13.301  -4.871  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -4.418 -13.212  -5.676  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -2.423 -14.204  -5.113  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -4.608 -10.691   0.537  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -7.062  -9.451  -0.463  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -6.531 -10.452  -2.632  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.249  -9.405  -2.051  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.934 -11.338  -1.403  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -5.243 -12.399  -1.929  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -5.046 -11.508  -4.202  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -3.713 -10.485  -3.678  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -2.515 -12.634  -3.174  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -5.156 -12.557  -5.475  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -4.483 -13.793  -6.496  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.640 -14.302  -4.475  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -2.467 -14.784  -5.932  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.483 -11.492  -0.729  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.426 -12.576  -0.534  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.223 -13.654  -1.582  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.779 -13.373  -2.700  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.887 -12.078  -0.585  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -11.167 -11.130   0.573  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.187 -11.402  -1.918  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.768 -10.699  -1.228  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.246 -13.000   0.444  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -11.540 -12.934  -0.484  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.516 -10.270   0.501  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -10.987 -11.639   1.508  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -12.196 -10.804   0.533  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -10.524 -10.559  -2.052  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -12.212 -11.058  -1.930  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -11.036 -12.108  -2.722  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -9.519 -14.888  -1.215  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -9.421 -15.988  -2.149  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -10.642 -15.952  -3.062  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -11.782 -16.142  -2.628  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -9.254 -17.356  -1.416  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -8.988 -18.510  -2.408  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -10.449 -17.666  -0.521  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70     -10.211 -19.029  -3.146  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -9.829 -15.058  -0.298  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -8.541 -15.819  -2.755  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -8.393 -17.264  -0.770  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -8.280 -18.172  -3.153  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -8.552 -19.340  -1.865  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -10.553 -16.887   0.221  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -10.296 -18.615  -0.026  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -11.346 -17.713  -1.120  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70     -10.630 -18.238  -3.749  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -10.946 -19.364  -2.430  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -9.924 -19.855  -3.782  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -10.398 -15.625  -4.317  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -11.466 -15.454  -5.279  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -11.586 -16.689  -6.157  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.728 -16.948  -7.003  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.193 -14.211  -6.133  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.311 -13.845  -7.087  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -13.355 -13.027  -6.679  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -12.312 -14.305  -8.398  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -14.371 -12.681  -7.548  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -13.323 -13.962  -9.273  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -14.348 -13.151  -8.844  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -15.353 -12.806  -9.716  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -9.471 -15.499  -4.605  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -12.388 -15.316  -4.736  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -11.033 -13.366  -5.477  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -10.298 -14.379  -6.718  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -13.368 -12.661  -5.664  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -11.506 -14.945  -8.732  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -15.176 -12.043  -7.212  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -13.305 -14.327 -10.289  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -15.636 -13.597 -10.209  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -12.638 -17.458  -5.936  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -12.861 -18.646  -6.728  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -13.636 -18.344  -7.992  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -14.793 -17.934  -7.932  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -13.276 -17.218  -5.223  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -11.906 -19.076  -6.992  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -13.416 -19.361  -6.138  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -12.992 -18.526  -9.132  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -13.651 -18.295 -10.398  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -13.298 -19.356 -11.415  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -12.322 -19.163 -12.164  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -13.979 -20.401 -11.448  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -12.054 -18.824  -9.117  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -14.721 -18.297 -10.243  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -13.351 -17.330 -10.779  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   4       8.908  19.791   6.349  1.00  0.00           N  
ATOM      2  CA  MET A   4       8.688  19.101   5.060  1.00  0.00           C  
ATOM      3  C   MET A   4       9.641  17.926   4.925  1.00  0.00           C  
ATOM      4  O   MET A   4      10.831  18.109   4.668  1.00  0.00           O  
ATOM      5  CB  MET A   4       8.905  20.064   3.886  1.00  0.00           C  
ATOM      6  CG  MET A   4       8.010  21.291   3.908  1.00  0.00           C  
ATOM      7  SD  MET A   4       6.260  20.889   3.767  1.00  0.00           S  
ATOM      8  CE  MET A   4       5.549  22.535   3.762  1.00  0.00           C  
ATOM      9  H1  MET A   4       9.870  20.198   6.380  1.00  0.00           H  
ATOM     10  H2  MET A   4       8.805  19.115   7.139  1.00  0.00           H  
ATOM     11  H3  MET A   4       8.211  20.556   6.474  1.00  0.00           H  
ATOM     12  HA  MET A   4       7.672  18.734   5.038  1.00  0.00           H  
ATOM     13  HB2 MET A   4       9.933  20.396   3.899  1.00  0.00           H  
ATOM     14  HB3 MET A   4       8.724  19.530   2.966  1.00  0.00           H  
ATOM     15  HG2 MET A   4       8.168  21.817   4.837  1.00  0.00           H  
ATOM     16  HG3 MET A   4       8.285  21.933   3.084  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.951  23.097   2.932  1.00  0.00           H  
ATOM     18  HE2 MET A   4       5.791  23.035   4.688  1.00  0.00           H  
ATOM     19  HE3 MET A   4       4.475  22.463   3.662  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.129  16.720   5.116  1.00  0.00           N  
ATOM     21  CA  VAL A   5       9.938  15.521   4.955  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.676  14.893   3.592  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.620  14.304   3.357  1.00  0.00           O  
ATOM     24  CB  VAL A   5       9.663  14.487   6.067  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      10.526  13.245   5.888  1.00  0.00           C  
ATOM     26  CG2 VAL A   5       9.900  15.106   7.435  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.179  16.630   5.365  1.00  0.00           H  
ATOM     28  HA  VAL A   5      10.978  15.813   5.010  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.626  14.189   6.005  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.569  13.523   5.911  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      10.297  12.781   4.940  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      10.320  12.548   6.687  1.00  0.00           H  
ATOM     33 HG21 VAL A   5       9.694  14.372   8.202  1.00  0.00           H  
ATOM     34 HG22 VAL A   5       9.245  15.955   7.564  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      10.927  15.428   7.512  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.632  15.049   2.694  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.503  14.537   1.341  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.302  13.247   1.192  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.497  13.207   1.487  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.985  15.574   0.303  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.244  16.905   0.489  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.789  15.054  -1.113  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       8.740  16.801   0.332  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.459  15.520   2.948  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.459  14.327   1.157  1.00  0.00           H  
ATOM     46  HB  ILE A   6      12.040  15.736   0.454  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.444  17.284   1.480  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.605  17.616  -0.241  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      11.147  15.787  -1.818  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       9.738  14.871  -1.285  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      11.340  14.132  -1.237  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       8.294  17.772   0.491  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.349  16.103   1.057  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       8.504  16.455  -0.663  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.634  12.196   0.748  1.00  0.00           N  
ATOM     56  CA  GLY A   7      11.285  10.911   0.616  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.824   9.947   1.686  1.00  0.00           C  
ATOM     58  O   GLY A   7      11.538   9.696   2.657  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.688  12.291   0.514  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      11.059  10.497  -0.357  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      12.354  11.048   0.706  1.00  0.00           H  
ATOM     62  N   MET A   8       9.628   9.409   1.504  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.010   8.567   2.516  1.00  0.00           C  
ATOM     64  C   MET A   8       9.469   7.122   2.370  1.00  0.00           C  
ATOM     65  O   MET A   8       9.445   6.553   1.276  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.482   8.653   2.427  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.905   8.081   1.141  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.119   8.280   1.028  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.770   7.296  -0.423  1.00  0.00           C  
ATOM     70  H   MET A   8       9.162   9.556   0.655  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.323   8.933   3.483  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.053   8.111   3.258  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.188   9.691   2.495  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.362   8.588   0.301  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.140   7.026   1.095  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.085   6.278  -0.250  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.304   7.702  -1.269  1.00  0.00           H  
ATOM     78  HE3 MET A   8       3.709   7.318  -0.621  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.895   6.541   3.475  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.347   5.162   3.493  1.00  0.00           C  
ATOM     81  C   LYS A   9       9.337   4.307   4.245  1.00  0.00           C  
ATOM     82  O   LYS A   9       9.065   4.551   5.421  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.737   5.098   4.140  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.368   3.712   4.189  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.034   2.974   5.481  1.00  0.00           C  
ATOM     86  CE  LYS A   9      12.446   3.774   6.708  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      12.318   2.982   7.957  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.914   7.060   4.316  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.413   4.816   2.472  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      12.402   5.745   3.588  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.659   5.466   5.152  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.002   3.132   3.356  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      13.441   3.816   4.112  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      10.969   2.800   5.518  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.556   2.029   5.488  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.473   4.082   6.593  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      11.816   4.648   6.779  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      11.391   2.504   7.991  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      12.406   3.604   8.788  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      13.072   2.261   8.003  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.773   3.317   3.569  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.719   2.504   4.156  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.836   1.057   3.699  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.592   0.745   2.779  1.00  0.00           O  
ATOM    105  CB  PHE A  10       6.340   3.074   3.803  1.00  0.00           C  
ATOM    106  CG  PHE A  10       6.017   3.075   2.335  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.472   4.092   1.513  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.243   2.067   1.781  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.165   4.102   0.168  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.934   2.070   0.436  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.394   3.091  -0.373  1.00  0.00           C  
ATOM    112  H   PHE A  10       9.083   3.116   2.654  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.841   2.535   5.229  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.581   2.493   4.302  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       6.287   4.096   4.151  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       7.076   4.883   1.933  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.884   1.269   2.412  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.527   4.901  -0.463  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.330   1.279   0.017  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.152   3.098  -1.426  1.00  0.00           H  
ATOM    121  N   THR A  11       7.097   0.174   4.345  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.150  -1.236   4.010  1.00  0.00           C  
ATOM    123  C   THR A  11       5.773  -1.743   3.594  1.00  0.00           C  
ATOM    124  O   THR A  11       4.783  -1.529   4.298  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.657  -2.070   5.201  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.765  -1.411   5.826  1.00  0.00           O  
ATOM    127  CG2 THR A  11       8.088  -3.453   4.747  1.00  0.00           C  
ATOM    128  H   THR A  11       6.487   0.478   5.053  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.837  -1.361   3.186  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.857  -2.176   5.915  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.862  -0.532   5.448  1.00  0.00           H  
ATOM    132 HG21 THR A  11       7.260  -3.948   4.264  1.00  0.00           H  
ATOM    133 HG22 THR A  11       8.402  -4.029   5.605  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.911  -3.363   4.053  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.711  -2.401   2.447  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.475  -3.009   1.990  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.575  -4.529   2.090  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.486  -5.146   1.541  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.114  -2.579   0.543  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.247  -2.872  -0.431  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.827  -3.254   0.086  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.523  -2.491   1.899  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.684  -2.674   2.647  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.946  -1.512   0.544  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       4.957  -2.556  -1.423  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.454  -3.931  -0.436  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.132  -2.333  -0.126  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.021  -2.983   0.753  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.959  -4.325   0.096  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.587  -2.930  -0.916  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.660  -5.124   2.831  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.649  -6.562   3.003  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.505  -7.172   2.203  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.336  -6.841   2.402  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.580  -6.955   4.510  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.620  -8.486   4.710  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.357  -6.346   5.187  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.277  -9.185   4.598  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.963  -4.581   3.265  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.581  -6.940   2.603  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.448  -6.528   4.989  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.272  -8.917   3.965  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       4.023  -8.697   5.691  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       2.333  -6.646   6.225  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.462  -6.691   4.693  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       2.409  -5.269   5.125  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.608  -8.797   5.353  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.411 -10.245   4.746  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.858  -9.007   3.620  1.00  0.00           H  
ATOM    170  N   THR A  14       2.857  -8.024   1.261  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.878  -8.728   0.464  1.00  0.00           C  
ATOM    172  C   THR A  14       2.004 -10.227   0.735  1.00  0.00           C  
ATOM    173  O   THR A  14       2.952 -10.660   1.396  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.087  -8.440  -1.039  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.453  -7.065  -1.222  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.825  -8.725  -1.840  1.00  0.00           C  
ATOM    177  H   THR A  14       3.814  -8.194   1.099  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.893  -8.391   0.753  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.882  -9.071  -1.408  1.00  0.00           H  
ATOM    180  HG1 THR A  14       2.660  -6.674  -0.367  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.003  -8.155  -1.434  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.596  -9.778  -1.786  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.983  -8.445  -2.871  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.050 -11.010   0.250  1.00  0.00           N  
ATOM    185  CA  ASP A  15       1.081 -12.462   0.413  1.00  0.00           C  
ATOM    186  C   ASP A  15       2.397 -13.057  -0.092  1.00  0.00           C  
ATOM    187  O   ASP A  15       2.953 -13.970   0.520  1.00  0.00           O  
ATOM    188  CB  ASP A  15      -0.092 -13.095  -0.333  1.00  0.00           C  
ATOM    189  CG  ASP A  15      -0.070 -14.608  -0.273  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -0.377 -15.169   0.797  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       0.255 -15.239  -1.298  1.00  0.00           O  
ATOM    192  H   ASP A  15       0.293 -10.601  -0.220  1.00  0.00           H  
ATOM    193  HA  ASP A  15       0.983 -12.680   1.467  1.00  0.00           H  
ATOM    194  HB2 ASP A  15      -1.017 -12.753   0.106  1.00  0.00           H  
ATOM    195  HB3 ASP A  15      -0.059 -12.794  -1.368  1.00  0.00           H  
ATOM    196  N   ASP A  16       2.908 -12.510  -1.188  1.00  0.00           N  
ATOM    197  CA  ASP A  16       4.109 -13.043  -1.827  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.380 -12.627  -1.085  1.00  0.00           C  
ATOM    199  O   ASP A  16       6.463 -13.142  -1.365  1.00  0.00           O  
ATOM    200  CB  ASP A  16       4.186 -12.585  -3.288  1.00  0.00           C  
ATOM    201  CG  ASP A  16       4.340 -11.083  -3.419  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       3.319 -10.369  -3.344  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       5.483 -10.611  -3.594  1.00  0.00           O  
ATOM    204  H   ASP A  16       2.471 -11.723  -1.579  1.00  0.00           H  
ATOM    205  HA  ASP A  16       4.037 -14.120  -1.807  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.035 -13.056  -3.763  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       3.279 -12.882  -3.801  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.255 -11.703  -0.141  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.410 -11.285   0.633  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.282  -9.866   1.149  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.358  -9.143   0.771  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.379 -11.293   0.026  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.527 -11.954   1.475  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.290 -11.350   0.008  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.203  -9.467   2.019  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.209  -8.117   2.557  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.356  -7.329   1.938  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.509  -7.761   1.978  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.350  -8.139   4.083  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.185  -6.769   4.714  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.457  -6.781   6.211  1.00  0.00           C  
ATOM    222  CE  LYS A  18       8.915  -7.091   6.511  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       9.278  -6.784   7.920  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.911 -10.096   2.298  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.275  -7.644   2.291  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.598  -8.796   4.493  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.328  -8.517   4.341  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.875  -6.086   4.244  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.175  -6.430   4.546  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.216  -5.812   6.620  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.835  -7.535   6.673  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       9.090  -8.140   6.325  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       9.536  -6.503   5.853  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       8.673  -7.324   8.575  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       9.154  -5.766   8.109  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      10.275  -7.037   8.094  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.041  -6.182   1.361  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.038  -5.391   0.666  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.081  -3.960   1.201  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.105  -3.215   1.106  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.740  -5.394  -0.835  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.748  -4.625  -1.671  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.441  -4.762  -3.151  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.445  -4.010  -4.006  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.245  -4.276  -5.456  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.112  -5.860   1.401  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.999  -5.853   0.832  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.730  -6.416  -1.184  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.765  -4.959  -0.996  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.708  -3.581  -1.397  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.737  -5.015  -1.478  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.469  -5.807  -3.417  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.454  -4.366  -3.340  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      10.335  -2.951  -3.824  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.443  -4.320  -3.725  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.269  -4.043  -5.734  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.418  -5.283  -5.662  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.902  -3.700  -6.022  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.206  -3.598   1.792  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.425  -2.233   2.233  1.00  0.00           C  
ATOM    261  C   ILE A  20      11.043  -1.430   1.091  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.998  -1.875   0.452  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.318  -2.189   3.511  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.415  -0.771   4.103  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.706  -2.752   3.235  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.388   0.157   3.398  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.912  -4.268   1.933  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.461  -1.806   2.475  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.854  -2.834   4.246  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.439  -0.308   4.060  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.724  -0.847   5.138  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.298  -2.703   4.136  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.180  -2.171   2.459  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.621  -3.779   2.914  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      13.383  -0.258   3.448  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      12.376   1.124   3.881  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.094   0.268   2.365  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.465  -0.278   0.804  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.978   0.584  -0.248  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.805   2.049   0.129  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.078   2.381   1.070  1.00  0.00           O  
ATOM    282  CB  LEU A  21      10.293   0.258  -1.587  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.762   0.301  -1.585  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.255   1.719  -1.821  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       8.202  -0.647  -2.636  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.679   0.011   1.321  1.00  0.00           H  
ATOM    287  HA  LEU A  21      12.035   0.383  -0.343  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.647   0.965  -2.326  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.600  -0.735  -1.888  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.405  -0.024  -0.619  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.174   1.720  -1.811  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.606   2.070  -2.779  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.624   2.369  -1.042  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       7.122  -0.589  -2.634  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       8.507  -1.659  -2.413  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.574  -0.365  -3.610  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.479   2.922  -0.594  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.390   4.345  -0.333  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.935   5.088  -1.583  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.442   4.851  -2.679  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.741   4.883   0.140  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.713   6.354   0.516  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.076   6.874   0.897  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.451   6.764   2.080  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.786   7.389   0.013  1.00  0.00           O  
ATOM    306  H   GLU A  22      12.052   2.602  -1.326  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.661   4.494   0.447  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.057   4.319   1.006  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.467   4.750  -0.649  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.349   6.923  -0.328  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.043   6.487   1.355  1.00  0.00           H  
ATOM    312  N   SER A  23       9.976   5.975  -1.411  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.487   6.791  -2.506  1.00  0.00           C  
ATOM    314  C   SER A  23      10.084   8.187  -2.402  1.00  0.00           C  
ATOM    315  O   SER A  23      10.076   8.790  -1.328  1.00  0.00           O  
ATOM    316  CB  SER A  23       7.957   6.856  -2.476  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.451   7.655  -3.534  1.00  0.00           O  
ATOM    318  H   SER A  23       9.595   6.101  -0.513  1.00  0.00           H  
ATOM    319  HA  SER A  23       9.809   6.339  -3.432  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.556   5.859  -2.575  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.637   7.281  -1.537  1.00  0.00           H  
ATOM    322  HG  SER A  23       6.946   8.393  -3.165  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.606   8.686  -3.518  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.246   9.991  -3.540  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.344  11.104  -3.039  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.819  12.096  -2.491  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.563   8.150  -4.346  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.129   9.955  -2.920  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.544  10.213  -4.554  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.045  10.937  -3.222  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.078  11.920  -2.764  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.908  11.229  -2.074  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.607  10.072  -2.374  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.584  12.758  -3.932  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.726  10.131  -3.680  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.572  12.573  -2.060  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.040  12.129  -4.620  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       8.429  13.201  -4.440  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.934  13.538  -3.565  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.260  11.913  -1.118  1.00  0.00           N  
ATOM    341  CA  PRO A  26       5.049  11.402  -0.473  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.909  11.263  -1.478  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.591  12.202  -2.207  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.725  12.461   0.587  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.433  13.695   0.139  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.660  13.229  -0.590  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.227  10.448   0.004  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.657  12.614   0.630  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       5.087  12.130   1.551  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       4.795  14.262  -0.525  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       5.710  14.291   0.998  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.902  13.910  -1.394  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.493  13.136   0.092  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.305  10.084  -1.529  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.307   9.788  -2.548  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.026   9.256  -1.916  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.987   8.944  -0.725  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.855   8.758  -3.545  1.00  0.00           C  
ATOM    359  CG  ARG A  27       4.215   9.123  -4.126  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.148  10.360  -5.010  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.536  10.074  -6.302  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       3.575  10.894  -7.351  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       4.198  12.065  -7.270  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       2.987  10.538  -8.485  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.517   9.405  -0.852  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.085  10.703  -3.073  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.944   7.804  -3.046  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.154   8.661  -4.362  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.900   9.313  -3.314  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.575   8.291  -4.713  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.566  11.118  -4.507  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.150  10.725  -5.171  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.071   9.202  -6.399  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       4.643  12.343  -6.416  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       4.235  12.674  -8.065  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       2.505   9.646  -8.547  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       3.019  11.139  -9.287  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.014   9.147  -2.728  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.293   8.624  -2.274  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.368   7.136  -2.608  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.621   6.668  -3.468  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.431   9.392  -2.957  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.716   9.423  -2.153  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.724  10.394  -2.740  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.725  10.779  -1.750  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.761  11.972  -1.161  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -4.901  12.918  -1.520  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -6.663  12.219  -0.219  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.083   9.417  -3.663  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.358   8.755  -1.203  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.113  10.410  -3.123  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.640   8.930  -3.910  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.149   8.434  -2.145  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.489   9.725  -1.142  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.204  11.277  -3.081  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.221   9.919  -3.574  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -6.393  10.098  -1.491  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.223  12.739  -2.234  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -4.928  13.825  -1.077  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -7.321  11.511   0.049  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.676  13.116   0.244  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.248   6.395  -1.932  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.400   4.965  -2.206  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.712   4.739  -3.683  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.093   3.899  -4.330  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.510   4.312  -1.342  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.167   4.392   0.151  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.720   2.859  -1.751  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.926   3.613   0.540  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.803   6.814  -1.235  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.462   4.483  -1.972  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.432   4.845  -1.521  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.008   5.426   0.424  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.996   3.997   0.721  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.043   2.818  -2.780  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.473   2.412  -1.119  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.791   2.319  -1.644  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.078   3.981  -0.020  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -2.073   2.566   0.323  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.740   3.738   1.596  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.656   5.519  -4.208  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.040   5.448  -5.619  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.837   5.601  -6.543  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.751   4.930  -7.569  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.081   6.524  -5.947  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.241   6.790  -7.437  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.298   7.847  -7.722  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.706   7.274  -7.672  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.165   6.990  -6.286  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.127   6.150  -3.622  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.480   4.477  -5.788  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.038   6.202  -5.564  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.798   7.448  -5.463  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.295   7.128  -7.834  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.527   5.869  -7.924  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -6.214   8.631  -6.984  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.120   8.259  -8.705  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.383   7.980  -8.126  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.716   6.352  -8.240  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -9.178   6.754  -6.283  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.014   7.816  -5.672  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -7.638   6.173  -5.896  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.909   6.475  -6.184  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.734   6.689  -7.016  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.077   5.407  -7.124  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.269   4.880  -8.212  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.140   7.808  -6.467  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.381   8.009  -7.311  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.257   8.501  -8.452  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.488   7.699  -6.831  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.011   6.974  -5.348  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.078   6.963  -8.003  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.421   8.731  -6.454  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.446   7.560  -5.462  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.510   4.892  -5.981  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.306   3.669  -5.939  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.525   2.493  -6.534  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.082   1.670  -7.266  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.731   3.337  -4.490  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.590   2.081  -4.443  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.469   4.516  -3.870  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.287   5.349  -5.142  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.198   3.831  -6.527  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.840   3.155  -3.909  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.492   2.240  -5.015  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.039   1.253  -4.862  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.849   1.859  -3.417  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       1.817   5.376  -3.847  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       3.344   4.744  -4.461  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.770   4.265  -2.863  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.768   2.444  -6.234  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.640   1.388  -6.731  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.722   1.430  -8.255  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.581   0.406  -8.927  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.039   1.567  -6.137  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -4.012   0.421  -6.380  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -3.703  -0.742  -5.452  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -5.442   0.893  -6.189  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.150   3.141  -5.655  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.238   0.436  -6.421  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.937   1.700  -5.069  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.470   2.467  -6.556  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.906   0.074  -7.398  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -3.833  -0.428  -4.426  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -2.682  -1.060  -5.602  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -4.372  -1.562  -5.665  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.648   1.704  -6.872  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -5.574   1.236  -5.173  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -6.118   0.076  -6.385  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.937   2.628  -8.789  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.034   2.803 -10.223  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.705   2.621 -10.938  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.634   1.937 -11.959  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.055   3.407  -8.196  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.741   2.083 -10.611  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.406   3.798 -10.424  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.350   3.221 -10.391  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.675   3.180 -11.010  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.220   1.758 -11.079  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.814   1.361 -12.079  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.659   4.063 -10.236  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.325   5.543 -10.279  1.00  0.00           C  
ATOM    503  CD  GLU A  35       2.397   6.122 -11.675  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.521   6.353 -12.170  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       1.334   6.366 -12.278  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.235   3.709  -9.546  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.580   3.563 -12.015  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.669   3.748  -9.204  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.647   3.927 -10.652  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.322   5.684  -9.901  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.026   6.074  -9.647  1.00  0.00           H  
ATOM    512  N   LEU A  36       2.020   0.990 -10.015  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.536  -0.372  -9.958  1.00  0.00           C  
ATOM    514  C   LEU A  36       1.534  -1.370 -10.528  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.804  -2.572 -10.561  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.896  -0.753  -8.520  1.00  0.00           C  
ATOM    517  CG  LEU A  36       4.017   0.073  -7.885  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.311  -0.423  -6.479  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       5.271   0.020  -8.744  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.518   1.349  -9.247  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.433  -0.406 -10.560  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       2.011  -0.646  -7.911  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       3.196  -1.790  -8.508  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.701   1.104  -7.816  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.421  -0.337  -5.875  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       5.100   0.173  -6.044  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.620  -1.457  -6.519  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.601  -1.003  -8.834  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       6.049   0.611  -8.283  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.052   0.416  -9.726  1.00  0.00           H  
ATOM    531  N   GLU A  37       0.385  -0.857 -10.970  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -0.669  -1.675 -11.560  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.070  -2.808 -10.614  1.00  0.00           C  
ATOM    534  O   GLU A  37      -0.714  -3.971 -10.813  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.221  -2.222 -12.918  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.276  -3.049 -13.633  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -0.788  -3.568 -14.966  1.00  0.00           C  
ATOM    538  OE1 GLU A  37       0.102  -4.442 -14.978  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.291  -3.101 -16.013  1.00  0.00           O  
ATOM    540  H   GLU A  37       0.242   0.109 -10.895  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.530  -1.037 -11.710  1.00  0.00           H  
ATOM    542  HB2 GLU A  37       0.040  -1.389 -13.557  1.00  0.00           H  
ATOM    543  HB3 GLU A  37       0.654  -2.841 -12.773  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -1.540  -3.891 -13.010  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.150  -2.435 -13.797  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.773  -2.449  -9.555  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.241  -3.425  -8.586  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.764  -3.409  -8.525  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.368  -2.378  -8.231  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.659  -3.149  -7.178  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.127  -3.127  -7.229  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.148  -4.194  -6.181  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.522  -2.743  -5.916  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.983  -1.497  -9.418  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -1.911  -4.401  -8.909  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.013  -2.183  -6.852  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.230  -4.112  -7.500  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.191  -2.415  -7.977  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.752  -3.969  -5.202  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.811  -5.172  -6.490  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.227  -4.178  -6.144  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.210  -1.746  -5.638  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.597  -2.766  -6.023  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.222  -3.439  -5.149  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.404  -4.545  -8.833  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -5.860  -4.662  -8.817  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.424  -4.698  -7.398  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.499  -5.757  -6.770  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.140  -5.988  -9.540  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -4.827  -6.433 -10.097  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -3.771  -5.801  -9.239  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.322  -3.853  -9.360  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.528  -6.707  -8.833  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -6.864  -5.823 -10.326  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.755  -7.511 -10.048  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -4.731  -6.097 -11.119  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.555  -6.423  -8.380  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -2.874  -5.616  -9.813  1.00  0.00           H  
ATOM    579  N   ILE A  40      -6.819  -3.532  -6.905  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.383  -3.406  -5.566  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.790  -4.003  -5.523  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.277  -4.412  -4.473  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.431  -1.923  -5.110  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -7.876  -1.821  -3.644  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.358  -1.110  -6.009  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -7.910  -0.403  -3.109  1.00  0.00           C  
ATOM    587  H   ILE A  40      -6.732  -2.729  -7.463  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.748  -3.953  -4.884  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.436  -1.513  -5.202  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -8.871  -2.232  -3.546  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.191  -2.389  -3.028  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.360  -1.510  -5.952  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.008  -1.165  -7.029  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.363  -0.080  -5.686  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.274  -0.410  -2.092  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -8.565   0.198  -3.722  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -6.914   0.013  -3.132  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.422  -4.072  -6.686  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.778  -4.582  -6.796  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.868  -6.034  -6.327  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.856  -6.436  -5.711  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.247  -4.465  -8.248  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.667  -4.946  -8.482  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.072  -4.855  -9.937  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -12.858  -5.834 -10.682  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.603  -3.804 -10.350  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.963  -3.757  -7.499  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.414  -3.973  -6.173  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.192  -3.427  -8.545  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.584  -5.046  -8.875  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.744  -5.976  -8.163  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.342  -4.338  -7.897  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.824  -6.810  -6.578  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.884  -8.243  -6.339  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.163  -8.665  -5.053  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.161  -9.848  -4.707  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.312  -9.027  -7.544  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.502 -10.437  -7.359  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.832  -8.734  -7.735  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.999  -6.409  -6.926  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.927  -8.508  -6.244  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.840  -8.717  -8.435  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.352 -10.662  -6.428  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.478  -9.236  -8.624  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.280  -9.089  -6.878  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.688  -7.670  -7.839  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.557  -7.720  -4.339  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.870  -8.048  -3.089  1.00  0.00           C  
ATOM    629  C   VAL A  43      -8.181  -7.012  -2.012  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.936  -6.071  -2.254  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.335  -8.179  -3.267  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.996  -9.198  -4.343  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.688  -6.845  -3.584  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.586  -6.788  -4.643  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -8.250  -9.004  -2.757  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.923  -8.536  -2.335  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.416 -10.156  -4.077  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.923  -9.286  -4.428  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -6.407  -8.874  -5.288  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.888  -6.149  -2.785  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.088  -6.460  -4.509  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -4.621  -6.986  -3.681  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.612  -7.193  -0.825  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.894  -6.310   0.297  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.641  -5.549   0.727  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.602  -6.146   1.014  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.449  -7.098   1.504  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.799  -6.159   2.648  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.664  -7.921   1.100  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.979  -7.935  -0.700  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.642  -5.599  -0.018  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.682  -7.776   1.848  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.564  -5.468   2.326  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -7.919  -5.609   2.942  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.163  -6.733   3.488  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.380  -8.631   0.338  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.429  -7.265   0.711  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.045  -8.447   1.962  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.749  -4.229   0.775  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.633  -3.381   1.169  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.835  -2.840   2.583  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.909  -2.341   2.925  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.448  -2.201   0.190  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.275  -1.325   0.603  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.257  -2.708  -1.231  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.605  -3.812   0.546  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.734  -3.981   1.149  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.344  -1.599   0.214  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.466  -0.900   1.578  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.147  -0.530  -0.117  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.375  -1.922   0.640  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -6.129  -3.269  -1.534  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.387  -3.347  -1.271  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.119  -1.869  -1.897  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.803  -2.962   3.402  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.832  -2.465   4.766  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.765  -1.406   4.986  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.694  -1.446   4.377  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.572  -3.591   5.761  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.690  -4.600   5.900  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.227  -5.746   6.771  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.230  -6.871   6.865  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.704  -7.973   7.713  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.988  -3.409   3.079  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.808  -2.041   4.958  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.682  -4.122   5.452  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.394  -3.153   6.735  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.540  -4.122   6.365  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.963  -4.974   4.928  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.304  -6.139   6.370  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.051  -5.364   7.762  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.144  -6.493   7.298  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.425  -7.251   5.873  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.434  -8.707   7.850  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -5.418  -7.604   8.644  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -4.869  -8.407   7.262  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.054  -0.476   5.874  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.057   0.461   6.344  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.688   0.091   7.774  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.470   0.316   8.703  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.576   1.898   6.271  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.491   2.940   6.478  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.037   4.353   6.355  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.920   5.383   6.425  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.181   5.316   7.712  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.970  -0.424   6.231  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.181   0.363   5.717  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.021   2.060   5.298  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.329   2.035   7.034  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.069   2.815   7.467  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -1.721   2.795   5.734  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.546   4.450   5.405  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -3.734   4.532   7.162  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.230   5.203   5.615  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.351   6.368   6.317  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.118   4.330   8.041  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.667   5.883   8.440  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.210   5.686   7.587  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.514  -0.519   7.922  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.027  -1.053   9.198  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.867  -2.248   9.637  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.425  -3.396   9.552  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.019   0.016  10.293  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.164  -0.386  11.478  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.634  -1.032  12.413  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.099   0.004  11.441  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.933  -0.606   7.132  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.013  -1.390   9.037  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.629   0.937   9.886  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.030   0.176  10.638  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.399   0.527  10.662  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.694  -0.248  12.193  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.077  -1.974  10.096  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.979  -3.031  10.501  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.428  -2.664  10.258  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.339  -3.344  10.735  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.362  -1.037  10.158  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.743  -3.925   9.938  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.842  -3.229  11.556  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.643  -1.586   9.512  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.990  -1.110   9.215  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.322  -1.312   7.747  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.447  -1.226   6.891  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.130   0.376   9.560  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.867   0.711  11.016  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.969   2.200  11.286  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -6.696   3.023  10.410  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.372   2.561  12.493  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.876  -1.104   9.137  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.684  -1.684   9.806  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.433   0.939   8.956  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.136   0.694   9.320  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -7.587   0.194  11.631  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.869   0.381  11.276  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -7.576   1.856  13.146  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.442   3.517  12.689  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.587  -1.567   7.464  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -9.048  -1.742   6.098  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.310  -0.379   5.470  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.167   0.376   5.936  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.331  -2.600   6.050  1.00  0.00           C  
ATOM    762  CG1 ILE A  51     -10.076  -3.969   6.698  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.822  -2.762   4.615  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.140  -4.852   5.909  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.240  -1.621   8.198  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.273  -2.247   5.541  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.098  -2.085   6.608  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -9.639  -3.819   7.676  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -11.012  -4.492   6.805  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.715  -3.370   4.606  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.056  -3.241   4.023  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.044  -1.791   4.199  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.582  -5.078   4.952  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -8.965  -5.770   6.453  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.204  -4.339   5.759  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.555  -0.057   4.431  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.644   1.255   3.803  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.887   1.130   2.309  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.735   0.053   1.733  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.358   2.086   4.024  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.161   2.402   5.496  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.140   1.361   3.462  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.932  -0.723   4.063  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.472   1.785   4.252  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.465   3.021   3.496  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.041   1.482   6.048  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -8.023   2.935   5.867  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.278   3.013   5.617  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.260   1.232   2.396  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.049   0.394   3.934  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.252   1.943   3.657  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.282   2.232   1.690  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.392   2.295   0.242  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.162   2.985  -0.336  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.253   3.369   0.402  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.675   3.023  -0.220  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.736   4.446   0.350  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.907   2.225   0.187  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.921   5.247  -0.149  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.506   3.027   2.223  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.426   1.279  -0.128  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.658   3.077  -1.299  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.803   4.394   1.428  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.836   4.976   0.073  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.851   1.234  -0.240  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.794   2.722  -0.175  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.950   2.151   1.265  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.837   4.741   0.118  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.862   5.345  -1.223  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.907   6.228   0.303  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.145   3.168  -1.646  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.966   3.684  -2.330  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.907   5.210  -2.266  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.034   5.838  -2.865  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.962   3.223  -3.790  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -7.991   3.949  -4.636  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.199   3.885  -4.312  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -7.594   4.587  -5.628  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.948   2.960  -2.172  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.094   3.282  -1.836  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -5.987   3.398  -4.216  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.178   2.165  -3.826  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.817   5.806  -1.515  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.906   7.255  -1.454  1.00  0.00           C  
ATOM    825  C   GLU A  55      -7.133   7.805  -0.256  1.00  0.00           C  
ATOM    826  O   GLU A  55      -7.093   9.016  -0.037  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.373   7.693  -1.404  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.616   9.032  -2.076  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.044   9.071  -3.479  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -9.548   8.333  -4.352  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.086   9.835  -3.712  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.440   5.261  -0.994  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.459   7.645  -2.357  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.979   6.947  -1.900  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.680   7.771  -0.370  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.682   9.209  -2.130  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -9.148   9.810  -1.488  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.514   6.912   0.509  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.683   7.318   1.637  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.296   7.731   1.158  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.896   7.414   0.037  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.559   6.179   2.654  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.834   5.907   3.432  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.275   7.099   4.257  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.457   7.620   5.044  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.442   7.518   4.130  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.612   5.958   0.306  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -6.156   8.164   2.110  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.283   5.275   2.130  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.778   6.429   3.361  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.622   5.658   2.733  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.663   5.071   4.096  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.564   8.437   2.007  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.215   8.883   1.676  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.182   8.095   2.472  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.484   7.573   3.549  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.064  10.383   1.946  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.967  11.242   1.078  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.862  12.717   1.399  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -3.571  13.178   2.319  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -2.082  13.426   0.726  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.935   8.655   2.888  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.058   8.698   0.624  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.302  10.578   2.983  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.039  10.669   1.756  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.693  11.098   0.043  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.992  10.928   1.226  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.028   8.008   1.937  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.100   7.270   2.585  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.074   8.236   3.246  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.338   9.318   2.722  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.872   6.386   1.579  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.896   5.596   0.707  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.806   5.435   2.317  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.573   4.735  -0.337  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.212   8.465   1.087  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.665   6.631   3.341  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.472   7.029   0.951  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.304   4.948   1.337  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.244   6.290   0.192  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.342   4.830   1.601  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.226   4.796   2.967  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.508   6.006   2.905  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.159   5.359  -0.994  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       0.824   4.211  -0.912  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.219   4.019   0.150  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.592   7.849   4.401  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.545   8.673   5.122  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.835   7.898   5.364  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.906   6.696   5.103  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.951   9.133   6.457  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.686   9.929   6.312  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.734  11.270   5.972  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.450   9.335   6.513  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.571  12.004   5.833  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.715  10.064   6.377  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.655  11.400   6.037  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.333   6.981   4.776  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.763   9.538   4.515  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.728   8.266   7.061  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.676   9.749   6.971  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.692  11.743   5.814  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.401   8.289   6.780  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.623  13.050   5.569  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.672   9.589   6.537  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.565  11.971   5.927  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.853   8.592   5.852  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.134   7.965   6.160  1.00  0.00           C  
ATOM    909  C   ASP A  60       7.016   7.062   7.383  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.439   7.451   8.402  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.212   9.024   6.402  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.548   8.412   6.775  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.246   7.914   5.871  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.899   8.420   7.977  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.743   9.548   6.008  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.421   7.361   5.311  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.344   9.608   5.503  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.896   9.674   7.208  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.567   5.860   7.276  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.495   4.910   8.363  1.00  0.00           C  
ATOM    921  C   GLY A  61       6.122   4.285   8.474  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.669   3.953   9.568  1.00  0.00           O  
ATOM    923  H   GLY A  61       8.036   5.616   6.447  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.226   4.129   8.199  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.724   5.417   9.292  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.447   4.156   7.342  1.00  0.00           N  
ATOM    927  CA  ASP A  62       4.119   3.559   7.316  1.00  0.00           C  
ATOM    928  C   ASP A  62       4.193   2.092   6.900  1.00  0.00           C  
ATOM    929  O   ASP A  62       5.203   1.639   6.352  1.00  0.00           O  
ATOM    930  CB  ASP A  62       3.193   4.326   6.374  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.799   4.478   6.948  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.098   3.461   7.110  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       1.408   5.619   7.273  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.845   4.473   6.506  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.719   3.612   8.318  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.602   5.311   6.197  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.121   3.791   5.436  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.129   1.353   7.177  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.051  -0.059   6.835  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.772  -0.334   6.053  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.683   0.013   6.497  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.069  -0.953   8.100  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.385  -0.783   8.870  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.846  -2.417   7.736  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.612  -1.193   8.083  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.355   1.779   7.605  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.906  -0.310   6.221  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.252  -0.643   8.734  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.502   0.257   9.144  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.348  -1.387   9.768  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       1.874  -2.530   7.277  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.894  -3.023   8.629  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.610  -2.737   7.042  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.685  -0.590   7.191  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.531  -2.235   7.809  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       6.493  -1.048   8.689  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.904  -0.938   4.884  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.743  -1.293   4.079  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.657  -2.810   3.948  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.617  -3.452   3.527  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.781  -0.645   2.663  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.556   0.874   2.731  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.261  -1.281   1.749  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       1.740   1.663   3.250  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.804  -1.164   4.558  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.138  -0.939   4.594  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.754  -0.834   2.237  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.329   1.240   1.742  1.00  0.00           H  
ATOM    969 HG13 ILE A  64      -0.284   1.076   3.381  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.056  -2.337   1.646  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.224  -0.812   0.777  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -1.244  -1.146   2.176  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       2.004   1.310   4.235  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       1.481   2.711   3.299  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.581   1.532   2.583  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.480  -3.378   4.324  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.674  -4.818   4.239  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.680  -5.150   3.145  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.853  -4.800   3.244  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.148  -5.384   5.584  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.305  -6.897   5.576  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.694  -7.465   6.927  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -0.808  -7.617   7.792  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -2.885  -7.792   7.126  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.216  -2.814   4.651  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.276  -5.264   3.984  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.427  -5.120   6.348  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.103  -4.944   5.830  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.069  -7.160   4.861  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.366  -7.339   5.275  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.218  -5.809   2.101  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.092  -6.198   1.006  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.308  -7.702   1.011  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.423  -8.478   0.643  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.541  -5.754  -0.368  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.441  -6.236  -1.497  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.394  -4.242  -0.416  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.266  -6.058   2.069  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.046  -5.712   1.159  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.565  -6.196  -0.503  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.477  -7.315  -1.495  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.049  -5.890  -2.442  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.437  -5.842  -1.356  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.972  -3.949  -1.366  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.744  -3.917   0.383  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -2.366  -3.784  -0.299  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.484  -8.107   1.449  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.837  -9.512   1.485  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.844  -9.838   0.391  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.856  -9.153   0.233  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.398  -9.944   2.859  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -5.381  -8.907   3.413  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -3.261 -10.180   3.841  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -6.256  -9.448   4.522  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.144  -7.437   1.738  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.935 -10.077   1.298  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -4.917 -10.881   2.727  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.824  -8.071   3.812  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -6.025  -8.557   2.622  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -3.667 -10.485   4.795  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -2.696  -9.267   3.965  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -2.613 -10.955   3.460  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.638  -9.749   5.354  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -6.811 -10.301   4.159  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -6.945  -8.682   4.846  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.552 -10.875  -0.372  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.421 -11.279  -1.463  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.382 -12.361  -0.993  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.061 -13.139  -0.094  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.593 -11.781  -2.652  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.609 -12.869  -2.276  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.013 -13.555  -3.495  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.041 -14.576  -3.112  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.063 -15.837  -3.541  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.980 -16.238  -4.415  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.157 -16.695  -3.089  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.743 -11.401  -0.176  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.990 -10.415  -1.771  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.262 -12.172  -3.404  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -4.040 -10.953  -3.069  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -2.809 -12.431  -1.697  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -4.127 -13.598  -1.679  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.811 -14.020  -4.057  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.525 -12.814  -4.110  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.335 -14.311  -2.483  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -3.670 -15.592  -4.767  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -3.001 -17.200  -4.729  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -0.464 -16.386  -2.421  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -1.157 -17.653  -3.400  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.562 -12.403  -1.589  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.543 -13.412  -1.241  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.363 -14.647  -2.126  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.273 -14.541  -3.353  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.990 -12.868  -1.356  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.282 -12.358  -2.760  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.000 -13.932  -0.945  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.775 -11.747  -2.283  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.369 -13.698  -0.215  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.091 -12.035  -0.673  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.201 -13.175  -3.462  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -9.568 -11.589  -3.019  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -11.280 -11.949  -2.794  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -12.000 -13.538  -1.051  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -10.831 -14.212   0.085  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.886 -14.798  -1.578  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.266 -15.809  -1.497  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -8.140 -17.053  -2.230  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.530 -17.543  -2.625  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.395 -17.766  -1.777  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.353 -18.122  -1.409  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.097 -19.408  -2.228  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -8.060 -18.446  -0.100  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.265 -20.378  -2.291  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -8.292 -15.829  -0.518  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -7.582 -16.844  -3.133  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -6.398 -17.687  -1.153  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.855 -19.130  -3.243  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -6.254 -19.932  -1.795  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -8.120 -17.554   0.505  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -7.506 -19.207   0.433  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.057 -18.806  -0.308  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -9.132 -19.874  -2.694  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -8.487 -20.742  -1.299  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -8.005 -21.211  -2.930  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -9.752 -17.668  -3.922  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -11.053 -18.061  -4.431  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.935 -19.355  -5.219  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.174 -19.432  -6.186  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.631 -16.951  -5.311  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -13.138 -16.997  -5.438  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -13.946 -16.783  -4.329  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -13.754 -17.237  -6.663  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -15.322 -16.811  -4.430  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -15.133 -17.268  -6.771  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -15.912 -17.051  -5.652  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -17.284 -17.073  -5.753  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -9.019 -17.495  -4.554  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.706 -18.222  -3.588  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -11.363 -15.993  -4.890  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -11.210 -17.035  -6.303  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -13.481 -16.595  -3.372  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -13.142 -17.407  -7.536  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -15.931 -16.641  -3.554  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -15.595 -17.456  -7.729  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -17.656 -16.391  -5.182  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -11.676 -20.368  -4.790  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -11.627 -21.656  -5.447  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -12.321 -21.640  -6.790  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -13.204 -20.814  -7.029  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -12.277 -20.236  -4.027  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -10.594 -21.940  -5.590  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -12.105 -22.390  -4.814  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -11.923 -22.551  -7.661  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -12.495 -22.623  -8.986  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -11.655 -23.483  -9.900  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -12.200 -24.055 -10.862  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -10.438 -23.612  -9.641  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -11.217 -23.185  -7.404  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -13.489 -23.043  -8.919  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -12.559 -21.628  -9.398  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   4      11.841  19.500   8.312  1.00  0.00           N  
ATOM      2  CA  MET A   4      10.890  18.958   7.318  1.00  0.00           C  
ATOM      3  C   MET A   4      11.486  17.757   6.600  1.00  0.00           C  
ATOM      4  O   MET A   4      12.450  17.888   5.846  1.00  0.00           O  
ATOM      5  CB  MET A   4      10.516  20.033   6.295  1.00  0.00           C  
ATOM      6  CG  MET A   4       9.611  19.523   5.181  1.00  0.00           C  
ATOM      7  SD  MET A   4       9.294  20.763   3.913  1.00  0.00           S  
ATOM      8  CE  MET A   4       8.351  19.796   2.737  1.00  0.00           C  
ATOM      9  H1  MET A   4      12.713  19.820   7.834  1.00  0.00           H  
ATOM     10  H2  MET A   4      12.092  18.762   9.005  1.00  0.00           H  
ATOM     11  H3  MET A   4      11.414  20.307   8.814  1.00  0.00           H  
ATOM     12  HA  MET A   4       9.998  18.642   7.841  1.00  0.00           H  
ATOM     13  HB2 MET A   4      10.005  20.835   6.806  1.00  0.00           H  
ATOM     14  HB3 MET A   4      11.420  20.418   5.847  1.00  0.00           H  
ATOM     15  HG2 MET A   4      10.082  18.670   4.719  1.00  0.00           H  
ATOM     16  HG3 MET A   4       8.668  19.220   5.613  1.00  0.00           H  
ATOM     17  HE1 MET A   4       7.457  19.420   3.212  1.00  0.00           H  
ATOM     18  HE2 MET A   4       8.950  18.968   2.390  1.00  0.00           H  
ATOM     19  HE3 MET A   4       8.078  20.417   1.896  1.00  0.00           H  
ATOM     20  N   VAL A   5      10.913  16.591   6.833  1.00  0.00           N  
ATOM     21  CA  VAL A   5      11.354  15.382   6.160  1.00  0.00           C  
ATOM     22  C   VAL A   5      10.560  15.192   4.876  1.00  0.00           C  
ATOM     23  O   VAL A   5       9.357  14.933   4.918  1.00  0.00           O  
ATOM     24  CB  VAL A   5      11.185  14.135   7.053  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.726  12.893   6.363  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      11.866  14.341   8.397  1.00  0.00           C  
ATOM     27  H   VAL A   5      10.160  16.540   7.467  1.00  0.00           H  
ATOM     28  HA  VAL A   5      12.402  15.495   5.916  1.00  0.00           H  
ATOM     29  HB  VAL A   5      10.129  13.988   7.229  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.220  12.757   5.419  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      11.554  12.032   6.990  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      12.786  13.008   6.191  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      12.921  14.509   8.245  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      11.725  13.463   9.007  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      11.432  15.198   8.892  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.220  15.350   3.741  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.562  15.189   2.459  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.841  13.794   1.898  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.996  13.401   1.704  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.986  16.292   1.456  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.332  16.071   0.090  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.503  16.372   1.324  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       8.825  16.208   0.105  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.181  15.555   3.766  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.498  15.281   2.628  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.647  17.237   1.850  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.723  16.795  -0.608  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.572  15.076  -0.259  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      12.938  16.586   2.288  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      12.761  17.158   0.630  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      12.884  15.429   0.958  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       8.405  15.494   0.799  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.438  16.021  -0.884  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       8.558  17.209   0.414  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.774  13.054   1.651  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.895  11.669   1.253  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.251  10.765   2.278  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.695  11.255   3.260  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.885  13.450   1.759  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.408  11.530   0.297  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.943  11.414   1.166  1.00  0.00           H  
ATOM     62  N   MET A   8       9.305   9.458   2.064  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.713   8.524   3.010  1.00  0.00           C  
ATOM     64  C   MET A   8       9.271   7.116   2.857  1.00  0.00           C  
ATOM     65  O   MET A   8       9.694   6.709   1.772  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.178   8.524   2.892  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.637   8.436   1.469  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.800   6.797   0.736  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.902   7.031  -0.795  1.00  0.00           C  
ATOM     70  H   MET A   8       9.757   9.113   1.258  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.973   8.873   3.998  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.792   7.683   3.446  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.801   9.435   3.339  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.589   8.699   1.485  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.173   9.147   0.852  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.890   7.344  -0.573  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.879   6.103  -1.341  1.00  0.00           H  
ATOM     78  HE3 MET A   8       6.394   7.787  -1.391  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.312   6.402   3.974  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.694   4.998   3.991  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.524   4.169   4.503  1.00  0.00           C  
ATOM     82  O   LYS A   9       7.943   4.494   5.541  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.892   4.777   4.918  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.067   5.704   4.668  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.080   5.610   5.797  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.749   4.246   5.845  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.828   4.120   4.834  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.090   6.839   4.827  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.947   4.693   2.986  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      10.567   4.919   5.939  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.235   3.759   4.804  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.546   5.426   3.740  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.705   6.720   4.601  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.837   6.365   5.648  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.572   5.787   6.735  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      14.172   4.102   6.827  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.004   3.485   5.660  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      14.521   4.528   3.923  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.070   3.117   4.685  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.678   4.627   5.154  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.178   3.105   3.797  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.073   2.251   4.218  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.332   0.803   3.832  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.120   0.522   2.929  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.751   2.726   3.600  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.656   2.534   2.107  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.327   3.380   1.238  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.888   1.508   1.579  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.234   3.205  -0.131  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.790   1.329   0.212  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.463   2.179  -0.643  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.671   2.885   2.975  1.00  0.00           H  
ATOM    113  HA  PHE A  10       6.997   2.316   5.295  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.939   2.179   4.052  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.624   3.780   3.811  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.930   4.182   1.638  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.363   0.842   2.248  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.763   3.872  -0.798  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.187   0.527  -0.184  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.389   2.041  -1.713  1.00  0.00           H  
ATOM    121  N   THR A  11       6.672  -0.112   4.520  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.767  -1.515   4.180  1.00  0.00           C  
ATOM    123  C   THR A  11       5.394  -2.013   3.743  1.00  0.00           C  
ATOM    124  O   THR A  11       4.371  -1.602   4.294  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.318  -2.360   5.360  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.958  -3.541   4.863  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.223  -2.772   6.328  1.00  0.00           C  
ATOM    128  H   THR A  11       6.098   0.165   5.265  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.451  -1.605   3.348  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.041  -1.764   5.899  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.941  -3.537   3.897  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.645  -3.394   7.105  1.00  0.00           H  
ATOM    133 HG22 THR A  11       5.463  -3.325   5.798  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.785  -1.891   6.773  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.371  -2.851   2.724  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.125  -3.366   2.196  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.172  -4.886   2.086  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.129  -5.457   1.555  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.796  -2.735   0.819  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       4.939  -2.937  -0.167  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.499  -3.297   0.254  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.217  -3.138   2.315  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.339  -3.095   2.886  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.665  -1.672   0.962  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.830  -2.455   0.210  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       4.672  -2.506  -1.121  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.124  -3.993  -0.289  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.284  -2.824  -0.693  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       1.690  -3.106   0.945  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.603  -4.362   0.107  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.161  -5.543   2.627  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.015  -6.975   2.446  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.131  -7.209   1.225  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.005  -6.724   1.154  1.00  0.00           O  
ATOM    155  CB  ILE A  13       2.457  -7.657   3.734  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       2.502  -9.193   3.653  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.050  -7.187   4.043  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       1.416  -9.827   2.803  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.490  -5.049   3.153  1.00  0.00           H  
ATOM    160  HA  ILE A  13       3.998  -7.380   2.241  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.083  -7.343   4.555  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       3.453  -9.490   3.241  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       2.413  -9.592   4.655  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       0.381  -7.508   3.259  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.045  -6.113   4.100  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       0.729  -7.602   4.987  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       0.447  -9.582   3.216  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.544 -10.900   2.798  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.483  -9.450   1.793  1.00  0.00           H  
ATOM    170  N   THR A  14       2.674  -7.892   0.234  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.987  -8.073  -1.029  1.00  0.00           C  
ATOM    172  C   THR A  14       1.963  -9.553  -1.426  1.00  0.00           C  
ATOM    173  O   THR A  14       2.124 -10.430  -0.576  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.671  -7.240  -2.131  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.412  -6.170  -1.529  1.00  0.00           O  
ATOM    176  CG2 THR A  14       1.641  -6.654  -3.091  1.00  0.00           C  
ATOM    177  H   THR A  14       3.561  -8.295   0.358  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.971  -7.722  -0.914  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.345  -7.875  -2.685  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.422  -6.293  -0.574  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.144  -6.066  -3.842  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.955  -6.026  -2.541  1.00  0.00           H  
ATOM    183 HG23 THR A  14       1.094  -7.455  -3.565  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.792  -9.815  -2.719  1.00  0.00           N  
ATOM    185  CA  ASP A  15       1.573 -11.168  -3.234  1.00  0.00           C  
ATOM    186  C   ASP A  15       2.719 -12.108  -2.870  1.00  0.00           C  
ATOM    187  O   ASP A  15       2.492 -13.237  -2.431  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.400 -11.114  -4.757  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.051 -12.459  -5.369  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       1.978 -13.242  -5.664  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.150 -12.725  -5.582  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.836  -9.074  -3.360  1.00  0.00           H  
ATOM    193  HA  ASP A  15       0.663 -11.544  -2.793  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       0.608 -10.420  -4.997  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.320 -10.765  -5.204  1.00  0.00           H  
ATOM    196  N   ASP A  16       3.946 -11.633  -3.034  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.126 -12.473  -2.828  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.645 -12.400  -1.394  1.00  0.00           C  
ATOM    199  O   ASP A  16       6.493 -13.202  -0.997  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.241 -12.071  -3.797  1.00  0.00           C  
ATOM    201  CG  ASP A  16       6.608 -10.604  -3.694  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.323 -10.223  -2.747  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.181  -9.825  -4.572  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.065 -10.695  -3.301  1.00  0.00           H  
ATOM    205  HA  ASP A  16       4.840 -13.493  -3.038  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.124 -12.657  -3.581  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.917 -12.271  -4.811  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.133 -11.464  -0.613  1.00  0.00           N  
ATOM    209  CA  GLY A  17       5.634 -11.291   0.735  1.00  0.00           C  
ATOM    210  C   GLY A  17       5.739  -9.836   1.124  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.156  -8.973   0.469  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.407 -10.892  -0.947  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       4.965 -11.790   1.425  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       6.615 -11.744   0.804  1.00  0.00           H  
ATOM    215  N   LYS A  18       6.497  -9.553   2.174  1.00  0.00           N  
ATOM    216  CA  LYS A  18       6.574  -8.202   2.707  1.00  0.00           C  
ATOM    217  C   LYS A  18       7.887  -7.537   2.311  1.00  0.00           C  
ATOM    218  O   LYS A  18       8.970  -8.029   2.633  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.421  -8.237   4.228  1.00  0.00           C  
ATOM    220  CG  LYS A  18       5.948  -6.924   4.819  1.00  0.00           C  
ATOM    221  CD  LYS A  18       5.383  -7.127   6.212  1.00  0.00           C  
ATOM    222  CE  LYS A  18       4.457  -5.989   6.599  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       3.638  -6.321   7.794  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.023 -10.265   2.593  1.00  0.00           H  
ATOM    225  HA  LYS A  18       5.759  -7.635   2.287  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       5.706  -9.001   4.488  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.374  -8.483   4.669  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       6.783  -6.242   4.873  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       5.181  -6.510   4.185  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       4.827  -8.052   6.234  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.197  -7.174   6.920  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       5.053  -5.116   6.816  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       3.798  -5.778   5.770  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       3.485  -7.352   7.853  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       2.704  -5.852   7.723  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       4.112  -5.995   8.664  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.781  -6.420   1.610  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.946  -5.681   1.152  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.919  -4.258   1.693  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.880  -3.778   2.145  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.995  -5.669  -0.378  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.447  -6.989  -0.979  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.345  -6.983  -2.495  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.135  -8.125  -3.117  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       9.775  -9.445  -2.535  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.883  -6.069   1.403  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.824  -6.182   1.529  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.009  -5.444  -0.755  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.679  -4.898  -0.700  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.475  -7.166  -0.700  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       8.825  -7.782  -0.587  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       8.306  -7.083  -2.773  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.730  -6.045  -2.867  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       9.935  -8.147  -4.178  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.188  -7.947  -2.955  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       8.740  -9.600  -2.598  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.062  -9.491  -1.535  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.256 -10.212  -3.057  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.060  -3.589   1.657  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.165  -2.228   2.165  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.568  -1.284   1.032  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.510  -1.551   0.281  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.159  -2.155   3.364  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.146  -0.769   4.044  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.571  -2.537   2.930  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.996   0.288   3.364  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.855  -4.017   1.263  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.186  -1.936   2.519  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.839  -2.892   4.088  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.131  -0.400   4.069  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.505  -0.877   5.060  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.564  -3.540   2.526  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.231  -2.498   3.783  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.918  -1.846   2.176  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      13.021  -0.049   3.318  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.946   1.209   3.927  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      11.627   0.457   2.364  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.835  -0.190   0.897  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.069   0.760  -0.179  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.328   2.153   0.379  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.850   2.502   1.461  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.871   0.797  -1.134  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.574  -0.515  -1.865  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.327  -0.376  -2.724  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.763  -0.929  -2.720  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.124  -0.004   1.553  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.942   0.435  -0.724  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       7.994   1.074  -0.564  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.056   1.562  -1.876  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.396  -1.293  -1.138  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.126  -1.314  -3.221  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.481   0.398  -3.462  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       6.485  -0.114  -2.099  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       9.925  -0.189  -3.492  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       9.565  -1.888  -3.175  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      10.645  -1.000  -2.099  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.091   2.937  -0.364  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.413   4.299   0.026  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.308   5.215  -1.188  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.865   4.915  -2.245  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.825   4.356   0.613  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.260   5.747   1.041  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.695   5.775   1.512  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.602   5.880   0.662  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.927   5.678   2.732  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.446   2.591  -1.210  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.700   4.614   0.774  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.870   3.709   1.476  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.525   3.998  -0.128  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.158   6.418   0.201  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.622   6.078   1.848  1.00  0.00           H  
ATOM    312  N   SER A  23      10.580   6.310  -1.046  1.00  0.00           N  
ATOM    313  CA  SER A  23      10.405   7.251  -2.138  1.00  0.00           C  
ATOM    314  C   SER A  23      10.697   8.674  -1.674  1.00  0.00           C  
ATOM    315  O   SER A  23      10.562   8.990  -0.489  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.986   7.147  -2.690  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.700   5.818  -3.094  1.00  0.00           O  
ATOM    318  H   SER A  23      10.148   6.495  -0.180  1.00  0.00           H  
ATOM    319  HA  SER A  23      11.107   6.991  -2.916  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.281   7.439  -1.926  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.883   7.802  -3.544  1.00  0.00           H  
ATOM    322  HG  SER A  23       9.481   5.270  -2.960  1.00  0.00           H  
ATOM    323  N   GLY A  24      11.087   9.526  -2.611  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.467  10.883  -2.272  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.286  11.831  -2.240  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.402  12.965  -1.775  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.106   9.231  -3.554  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.938  10.880  -1.300  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.180  11.238  -3.003  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.146  11.372  -2.729  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.944  12.186  -2.745  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.807  11.470  -2.026  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.664  10.253  -2.140  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.548  12.513  -4.177  1.00  0.00           C  
ATOM    335  H   ALA A  25       9.111  10.460  -3.087  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.156  13.114  -2.232  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.366  13.016  -4.673  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.679  13.156  -4.172  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.317  11.599  -4.702  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.005  12.211  -1.249  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.831  11.659  -0.572  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.740  11.297  -1.573  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.097  12.176  -2.153  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.365  12.796   0.351  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.479  13.791   0.357  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.174  13.640  -0.962  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.084  10.788   0.016  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.454  13.228  -0.043  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.183  12.405   1.341  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.080  14.790   0.459  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.161  13.573   1.168  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.692  14.248  -1.715  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.219  13.897  -0.873  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.547  10.006  -1.791  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.590   9.542  -2.785  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.390   8.893  -2.111  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.399   8.645  -0.905  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.244   8.545  -3.747  1.00  0.00           C  
ATOM    359  CG  ARG A  27       4.522   9.060  -4.394  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.309  10.391  -5.100  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.324  10.295  -6.172  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       2.678  11.342  -6.690  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       2.902  12.564  -6.227  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       1.806  11.164  -7.672  1.00  0.00           N  
ATOM    365  H   ARG A  27       4.052   9.350  -1.268  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.253  10.400  -3.345  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.482   7.643  -3.204  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.540   8.305  -4.532  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       5.272   9.191  -3.629  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.867   8.331  -5.115  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.970  11.115  -4.376  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.248  10.715  -5.518  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.136   9.390  -6.534  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.565  12.716  -5.484  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       2.404  13.346  -6.611  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       1.629  10.233  -8.030  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       1.315  11.947  -8.066  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.363   8.627  -2.898  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -0.840   7.971  -2.414  1.00  0.00           C  
ATOM    380  C   ARG A  28      -0.837   6.511  -2.868  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.104   6.161  -3.796  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.066   8.711  -2.959  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.376   8.321  -2.309  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.513   9.199  -2.795  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.231  10.619  -2.605  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.001  11.450  -1.906  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.064  10.990  -1.254  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.686  12.734  -1.840  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.411   8.890  -3.846  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -0.841   8.011  -1.336  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -1.924   9.771  -2.810  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.144   8.515  -4.019  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.596   7.293  -2.553  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.283   8.427  -1.238  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.670   9.010  -3.846  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.407   8.942  -2.243  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.423  10.986  -3.045  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.289  10.012  -1.282  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -6.651  11.619  -0.732  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.869  13.075  -2.318  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.254  13.375  -1.306  1.00  0.00           H  
ATOM    402  N   ILE A  29      -1.632   5.658  -2.216  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -1.708   4.246  -2.595  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.034   4.107  -4.082  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.353   3.388  -4.809  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -2.771   3.472  -1.772  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.409   3.432  -0.282  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -2.941   2.054  -2.307  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.069   2.795   0.010  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.176   5.984  -1.460  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -0.742   3.802  -2.405  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -3.715   3.983  -1.887  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.388   4.439   0.109  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.165   2.865   0.245  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -2.002   1.523  -2.233  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -3.249   2.096  -3.341  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.691   1.540  -1.727  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.069   1.776  -0.350  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -0.895   2.799   1.076  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -0.290   3.353  -0.485  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.058   4.831  -4.525  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.532   4.766  -5.904  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.443   5.176  -6.896  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.471   4.771  -8.057  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.751   5.674  -6.074  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.559   5.392  -7.329  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.693   6.391  -7.496  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.737   5.889  -8.480  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.569   4.804  -7.896  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.531   5.414  -3.894  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -3.826   3.748  -6.107  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.399   5.543  -5.222  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.418   6.703  -6.111  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.907   5.454  -8.186  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.975   4.398  -7.261  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.164   6.550  -6.537  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.289   7.325  -7.859  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.378   6.711  -8.758  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.232   5.513  -9.358  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.071   4.364  -7.086  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.758   4.066  -8.606  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.478   5.188  -7.559  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.487   5.974  -6.436  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.398   6.429  -7.296  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.539   5.274  -7.614  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.825   4.993  -8.777  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.390   7.562  -6.633  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.521   8.064  -7.506  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.239   8.727  -8.524  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.697   7.817  -7.172  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.506   6.256  -5.499  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.832   6.792  -8.216  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.273   8.387  -6.430  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.809   7.204  -5.703  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.996   4.599  -6.569  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.899   3.464  -6.721  1.00  0.00           C  
ATOM    457  C   VAL A  32       1.152   2.264  -7.298  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.660   1.559  -8.173  1.00  0.00           O  
ATOM    459  CB  VAL A  32       2.540   3.076  -5.370  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       3.527   1.929  -5.542  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       3.220   4.285  -4.739  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.719   4.870  -5.668  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.687   3.749  -7.403  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.754   2.748  -4.704  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.938   1.659  -4.579  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       4.325   2.236  -6.200  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.016   1.076  -5.967  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       4.017   4.626  -5.382  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       3.625   4.009  -3.777  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.497   5.078  -4.610  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.064   2.056  -6.818  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -0.901   0.961  -7.284  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.231   1.142  -8.762  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.207   0.187  -9.536  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.193   0.906  -6.469  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.054  -0.336  -6.689  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.392  -1.557  -6.072  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.442  -0.129  -6.109  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.414   2.661  -6.124  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.356   0.038  -7.154  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -1.931   0.954  -5.420  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.787   1.777  -6.716  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.157  -0.512  -7.750  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.442  -1.734  -6.553  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -3.031  -2.419  -6.206  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.236  -1.385  -5.016  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.902   0.733  -6.573  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.368   0.033  -5.044  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.045  -1.005  -6.300  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.526   2.380  -9.141  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.824   2.695 -10.523  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.594   2.604 -11.406  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.691   2.253 -12.582  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.547   3.095  -8.470  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.571   2.007 -10.888  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.218   3.700 -10.574  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.561   2.920 -10.828  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.836   2.894 -11.543  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.136   1.478 -12.029  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.568   1.274 -13.163  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.952   3.395 -10.614  1.00  0.00           C  
ATOM    502  CG  GLU A  35       4.081   4.136 -11.317  1.00  0.00           C  
ATOM    503  CD  GLU A  35       5.044   3.227 -12.051  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       5.956   2.672 -11.403  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.918   3.088 -13.284  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.556   3.186  -9.883  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.758   3.552 -12.396  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.519   4.061  -9.883  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.378   2.546 -10.100  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       3.650   4.820 -12.032  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       4.637   4.697 -10.576  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.880   0.499 -11.170  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.105  -0.901 -11.520  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.846  -1.517 -12.127  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.888  -2.611 -12.690  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.533  -1.698 -10.286  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.797  -1.190  -9.585  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.105  -2.033  -8.354  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.979  -1.199 -10.544  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.540   0.723 -10.277  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.896  -0.935 -12.253  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.718  -1.679  -9.576  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.700  -2.720 -10.588  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.638  -0.173  -9.261  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.275  -1.982  -7.665  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.995  -1.657  -7.874  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.263  -3.059  -8.651  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.851  -0.804 -10.045  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.748  -0.591 -11.405  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.175  -2.212 -10.862  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.264  -0.794 -11.995  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.565  -1.216 -12.506  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.002  -2.540 -11.876  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.892  -3.613 -12.479  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.557  -1.303 -14.037  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.933  -1.535 -14.639  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -2.939  -1.442 -16.149  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -2.441  -2.373 -16.812  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -3.453  -0.436 -16.684  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.206   0.061 -11.522  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.280  -0.460 -12.213  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.165  -0.376 -14.434  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.911  -2.117 -14.337  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.274  -2.521 -14.354  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.612  -0.795 -14.244  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.476  -2.449 -10.642  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.935  -3.612  -9.896  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.379  -3.405  -9.442  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.706  -2.370  -8.861  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.038  -3.870  -8.662  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.575  -4.030  -9.091  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.508  -5.102  -7.897  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.388  -4.148  -7.928  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.521  -1.565 -10.215  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.886  -4.474 -10.545  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.118  -3.018  -8.004  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.477  -4.922  -9.693  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.282  -3.169  -9.677  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -3.523  -4.947  -7.557  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.863  -5.266  -7.047  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.473  -5.963  -8.548  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       1.396  -4.247  -8.303  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.135  -5.017  -7.338  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.318  -3.263  -7.313  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.267  -4.377  -9.716  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.679  -4.288  -9.328  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.884  -4.326  -7.812  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.612  -5.333  -7.156  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.313  -5.519  -9.983  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.185  -6.471 -10.187  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.967  -5.629 -10.435  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -7.138  -3.393  -9.724  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -8.064  -5.929  -9.322  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.765  -5.235 -10.923  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.049  -7.074  -9.299  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.386  -7.101 -11.042  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.089  -6.110 -10.025  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.843  -5.445 -11.494  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.382  -3.221  -7.272  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.617  -3.085  -5.836  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.926  -3.776  -5.430  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.250  -3.893  -4.249  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.675  -1.585  -5.438  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -7.605  -1.412  -3.920  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.935  -0.926  -5.984  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -6.316  -1.920  -3.320  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.590  -2.458  -7.862  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.793  -3.548  -5.310  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.826  -1.088  -5.885  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -7.694  -0.363  -3.680  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -8.423  -1.955  -3.466  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.804  -1.425  -5.581  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.945  -1.001  -7.061  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.953   0.114  -5.695  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -6.199  -2.969  -3.551  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -6.341  -1.789  -2.248  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -5.485  -1.366  -3.730  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.658  -4.248  -6.425  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.008  -4.761  -6.222  1.00  0.00           C  
ATOM    600  C   GLU A  41     -11.032  -6.051  -5.397  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.860  -6.206  -4.499  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.657  -5.029  -7.576  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.139  -4.699  -7.628  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.390  -3.209  -7.561  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.080  -2.511  -8.548  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.899  -2.726  -6.529  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.283  -4.240  -7.332  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.575  -4.004  -5.707  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.155  -4.435  -8.326  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -11.535  -6.077  -7.818  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.546  -5.079  -8.552  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.633  -5.173  -6.791  1.00  0.00           H  
ATOM    613  N   THR A  42     -10.122  -6.968  -5.691  1.00  0.00           N  
ATOM    614  CA  THR A  42     -10.247  -8.332  -5.196  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.526  -8.578  -3.862  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.860  -9.529  -3.154  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.764  -9.349  -6.253  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.949 -10.686  -5.774  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -8.299  -9.126  -6.603  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.360  -6.727  -6.256  1.00  0.00           H  
ATOM    621  HA  THR A  42     -11.300  -8.512  -5.038  1.00  0.00           H  
ATOM    622  HB  THR A  42     -10.353  -9.218  -7.148  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.928 -10.685  -4.808  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -8.007  -9.807  -7.389  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.690  -9.306  -5.730  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -8.159  -8.109  -6.937  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.558  -7.742  -3.500  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.815  -7.970  -2.260  1.00  0.00           C  
ATOM    629  C   VAL A  43      -8.003  -6.818  -1.279  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.441  -5.733  -1.659  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.309  -8.214  -2.505  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -6.103  -9.450  -3.364  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.646  -7.009  -3.145  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.355  -6.960  -4.051  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -8.222  -8.865  -1.808  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.838  -8.391  -1.548  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.542 -10.307  -2.874  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.046  -9.617  -3.506  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -6.576  -9.303  -4.322  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.127  -6.791  -4.086  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.600  -7.230  -3.314  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.733  -6.158  -2.486  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.667  -7.061  -0.017  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.934  -6.098   1.050  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.659  -5.360   1.447  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.590  -5.958   1.527  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.527  -6.801   2.295  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.909  -5.790   3.371  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.728  -7.654   1.907  1.00  0.00           C  
ATOM    650  H   VAL A  44      -7.207  -7.903   0.204  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.653  -5.381   0.683  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.771  -7.455   2.706  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.032  -5.234   3.666  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.310  -6.311   4.228  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.651  -5.111   2.981  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.094  -8.177   2.779  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.432  -8.371   1.155  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.510  -7.021   1.514  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.770  -4.061   1.690  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.625  -3.262   2.099  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.876  -2.623   3.462  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.971  -2.135   3.740  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.302  -2.167   1.059  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.122  -1.314   1.502  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.017  -2.792  -0.292  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.644  -3.629   1.596  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.773  -3.922   2.173  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.164  -1.525   0.958  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.929  -0.556   0.757  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.250  -1.939   1.616  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.356  -0.842   2.443  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -4.783  -2.014  -1.003  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -5.888  -3.337  -0.625  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.179  -3.467  -0.207  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.868  -2.664   4.316  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.947  -2.069   5.639  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.760  -1.148   5.882  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.678  -1.367   5.343  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.951  -3.151   6.724  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -6.166  -4.062   6.716  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -6.026  -5.139   7.780  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -7.275  -5.992   7.903  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -7.174  -6.941   9.043  1.00  0.00           N  
ATOM    684  H   LYS A  46      -4.035  -3.118   4.047  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.861  -1.498   5.702  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -4.075  -3.770   6.596  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.900  -2.670   7.692  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -7.050  -3.475   6.920  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.249  -4.529   5.747  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.197  -5.780   7.516  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.827  -4.668   8.732  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -8.127  -5.346   8.057  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -7.408  -6.552   6.989  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.272  -7.462   9.001  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.955  -7.630   9.013  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.220  -6.424   9.952  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.966  -0.118   6.681  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.859   0.669   7.197  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.487   0.148   8.569  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.174   0.442   9.549  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.218   2.150   7.298  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.125   2.898   5.986  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.314   4.388   6.204  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.969   5.180   4.959  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.593   4.884   4.485  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.885   0.118   6.935  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.019   0.547   6.529  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.231   2.238   7.665  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.547   2.622   8.003  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.152   2.725   5.551  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.896   2.535   5.320  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -4.345   4.577   6.462  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.669   4.706   7.011  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -3.673   4.928   4.179  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -3.046   6.233   5.186  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.300   5.588   3.772  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.555   3.940   4.062  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.918   4.916   5.287  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.423  -0.654   8.619  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.932  -1.279   9.857  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.926  -2.315  10.410  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.529  -3.326  10.994  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.626  -0.208  10.911  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.186  -0.741  12.073  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.363  -1.200  13.074  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.504  -0.680  11.945  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.930  -0.822   7.784  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.013  -1.791   9.614  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.070   0.594  10.448  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.557   0.185  11.295  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.872  -0.300  11.115  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.063  -1.014  12.685  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.210  -2.062  10.199  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.257  -2.932  10.694  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.645  -2.411  10.349  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.601  -3.176  10.299  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.448  -1.262   9.690  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.131  -3.914  10.256  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.171  -3.007  11.769  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.751  -1.114  10.077  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.037  -0.496   9.768  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.351  -0.636   8.284  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.537  -0.275   7.441  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.012   0.988  10.141  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.643   1.251  11.593  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.627   0.633  12.563  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -7.455  -0.505  13.000  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.662   1.378  12.905  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.951  -0.551  10.092  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.800  -0.998  10.342  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.288   1.491   9.513  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.991   1.411   9.958  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.665   0.834  11.783  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.617   2.318  11.757  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.735   2.277  12.512  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.315   1.005  13.537  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.529  -1.160   7.972  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.931  -1.383   6.585  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.063  -0.054   5.845  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.805   0.831   6.272  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.269  -2.165   6.484  1.00  0.00           C  
ATOM    762  CG1 ILE A  51     -10.130  -3.588   7.043  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.752  -2.224   5.041  1.00  0.00           C  
ATOM    764  CD1 ILE A  51     -10.135  -3.670   8.556  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.156  -1.391   8.692  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.159  -1.971   6.107  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.010  -1.631   7.059  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.951  -4.191   6.680  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -9.198  -4.011   6.692  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.013  -2.725   4.432  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.902  -1.221   4.672  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.683  -2.767   4.996  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.303  -3.104   8.951  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.044  -4.703   8.857  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -11.061  -3.264   8.937  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.335   0.078   4.745  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.325   1.306   3.962  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.550   1.015   2.482  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.691  -0.140   2.076  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -6.992   2.080   4.116  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.818   2.594   5.535  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -5.810   1.210   3.712  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.797  -0.686   4.436  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.127   1.935   4.322  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.022   2.934   3.454  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -5.895   3.153   5.602  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.784   1.759   6.219  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.646   3.236   5.790  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.783   0.328   4.336  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -4.893   1.767   3.835  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.916   0.915   2.678  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.584   2.073   1.685  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -8.736   1.949   0.244  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.514   2.517  -0.468  1.00  0.00           C  
ATOM    795  O   ILE A  53      -6.544   2.919   0.176  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.006   2.668  -0.261  1.00  0.00           C  
ATOM    797  CG1 ILE A  53      -9.989   4.141   0.161  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.258   1.971   0.259  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.178   4.933  -0.337  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.494   2.965   2.078  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -8.822   0.898   0.009  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.016   2.611  -1.338  1.00  0.00           H  
ATOM    803 HG12 ILE A  53      -9.985   4.200   1.238  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.094   4.607  -0.227  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.134   2.470  -0.127  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.269   2.006   1.337  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.257   0.942  -0.067  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.180   4.940  -1.417  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.111   5.947   0.030  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -12.088   4.479   0.022  1.00  0.00           H  
ATOM    811  N   ASP A  54      -7.570   2.570  -1.789  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.439   3.023  -2.591  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.270   4.539  -2.527  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.222   5.069  -2.891  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.603   2.575  -4.046  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -7.859   3.123  -4.690  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -8.967   2.687  -4.310  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -7.750   3.978  -5.584  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.396   2.293  -2.246  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -5.549   2.564  -2.188  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -5.754   2.916  -4.618  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -6.645   1.497  -4.079  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.284   5.240  -2.042  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.219   6.694  -1.967  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.522   7.171  -0.693  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.517   8.364  -0.390  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.613   7.310  -2.064  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.239   7.177  -3.440  1.00  0.00           C  
ATOM    829  CD  GLU A  55     -10.287   8.239  -3.690  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -9.907   9.408  -3.911  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -11.495   7.920  -3.654  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.087   4.775  -1.733  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -6.638   7.032  -2.812  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.261   6.824  -1.348  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -8.546   8.363  -1.823  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -8.463   7.271  -4.187  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -9.703   6.201  -3.520  1.00  0.00           H  
ATOM    838  N   GLU A  56      -5.923   6.245   0.040  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.163   6.596   1.233  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.734   6.978   0.869  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.102   6.334   0.033  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.163   5.438   2.227  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.499   5.235   2.911  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.886   6.420   3.770  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.328   6.564   4.878  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.747   7.216   3.345  1.00  0.00           O  
ATOM    847  H   GLU A  56      -5.987   5.304  -0.229  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.644   7.448   1.689  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -4.903   4.528   1.704  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.419   5.633   2.989  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.257   5.089   2.155  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.439   4.357   3.539  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.233   8.035   1.485  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.885   8.519   1.215  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.853   7.635   1.910  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.161   6.958   2.891  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.727   9.966   1.693  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.945  10.840   1.436  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.913  10.852   2.605  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.559   9.815   2.868  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -4.030  11.901   3.270  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.795   8.525   2.134  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.721   8.477   0.149  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.536   9.959   2.758  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.879  10.408   1.186  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.613  11.853   1.254  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.462  10.467   0.563  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.366   7.631   1.397  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.447   6.879   2.012  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.296   7.804   2.873  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.793   8.825   2.395  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.342   6.207   0.953  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.495   5.352   0.006  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       3.406   5.355   1.630  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       2.286   4.734  -1.128  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.550   8.153   0.584  1.00  0.00           H  
ATOM    877  HA  ILE A  58       1.012   6.111   2.636  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.838   6.979   0.386  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       1.039   4.549   0.568  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.719   5.970  -0.427  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       4.057   4.932   0.881  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.931   4.559   2.183  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.983   5.969   2.305  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       1.627   4.144  -1.747  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       3.059   4.101  -0.723  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.735   5.515  -1.722  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.450   7.451   4.140  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.202   8.274   5.071  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.469   7.558   5.515  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.540   6.329   5.492  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.342   8.625   6.289  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.113   9.422   5.952  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.198  10.787   5.722  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.127   8.808   5.861  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.070  11.521   5.409  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.256   9.539   5.551  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.158  10.897   5.324  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.063   6.608   4.455  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.476   9.185   4.559  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.021   7.710   6.767  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       2.935   9.203   6.986  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.157  11.277   5.787  1.00  0.00           H  
ATOM    903  HD2 PHE A  59      -0.205   7.746   6.039  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.148  12.584   5.232  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.216   9.048   5.486  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.041  11.468   5.079  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.469   8.335   5.902  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.730   7.787   6.386  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.543   7.110   7.737  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.040   7.718   8.683  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.784   8.889   6.494  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.050   8.409   7.171  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.707   7.493   6.636  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.387   8.937   8.253  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.359   9.306   5.863  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.066   7.049   5.673  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.039   9.232   5.502  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.379   9.713   7.067  1.00  0.00           H  
ATOM    919  N   GLY A  61       6.933   5.847   7.814  1.00  0.00           N  
ATOM    920  CA  GLY A  61       6.794   5.101   9.046  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.466   4.383   9.122  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.140   3.767  10.139  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.318   5.411   7.017  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.591   4.372   9.106  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       6.873   5.783   9.882  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.701   4.466   8.042  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.402   3.810   7.965  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.554   2.439   7.312  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.515   2.195   6.579  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.419   4.692   7.180  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.007   4.140   7.154  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.599   3.498   8.143  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.306   4.353   6.140  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.023   4.977   7.268  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.034   3.677   8.974  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.390   5.672   7.634  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.768   4.783   6.160  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.617   1.547   7.581  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.723   0.166   7.137  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.530  -0.205   6.264  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.380  -0.087   6.686  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.805  -0.798   8.343  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.973  -0.421   9.268  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.943  -2.238   7.875  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.339  -0.476   8.613  1.00  0.00           C  
ATOM    946  H   ILE A  63       1.810   1.835   8.066  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.629   0.064   6.556  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.882  -0.718   8.897  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.829   0.587   9.622  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.983  -1.097  10.112  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       3.836  -2.334   7.275  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.081  -2.507   7.284  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.012  -2.890   8.732  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.508  -1.466   8.217  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       6.098  -0.246   9.344  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.384   0.245   7.810  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.804  -0.653   5.048  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.747  -1.004   4.111  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.538  -2.513   4.088  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.368  -3.264   3.572  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.054  -0.498   2.683  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.347   1.009   2.701  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.110  -0.808   1.748  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.227   1.846   3.289  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.742  -0.767   4.778  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.166  -0.534   4.450  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.925  -1.022   2.318  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.235   1.189   3.292  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.520   1.348   1.690  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -1.009  -0.345   2.128  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.250  -1.878   1.691  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       0.105  -0.420   0.763  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -0.678   1.684   2.723  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.496   2.891   3.243  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.066   1.560   4.317  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.571  -2.950   4.657  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.872  -4.364   4.756  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.857  -4.791   3.671  1.00  0.00           C  
ATOM    979  O   GLU A  65      -3.065  -4.609   3.819  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.455  -4.686   6.133  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.556  -4.287   7.294  1.00  0.00           C  
ATOM    982  CD  GLU A  65       0.672  -5.160   7.423  1.00  0.00           C  
ATOM    983  OE1 GLU A  65       1.603  -5.010   6.615  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       0.719  -5.988   8.358  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.210  -2.298   5.017  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.046  -4.903   4.631  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.394  -4.164   6.242  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.635  -5.751   6.195  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -0.232  -3.269   7.146  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -1.123  -4.353   8.209  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.348  -5.339   2.577  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.209  -5.834   1.514  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.439  -7.330   1.683  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.552  -8.150   1.432  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.633  -5.552   0.109  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.534  -6.137  -0.977  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.449  -4.057  -0.097  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.375  -5.422   2.486  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.162  -5.326   1.598  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.665  -6.027   0.037  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.118  -5.918  -1.950  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -3.521  -5.705  -0.902  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.601  -7.209  -0.851  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.787  -3.669   0.664  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -2.409  -3.564  -0.025  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.022  -3.874  -1.072  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.634  -7.676   2.121  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.993  -9.060   2.346  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.639  -9.634   1.093  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.814  -9.378   0.811  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.975  -9.217   3.531  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.459  -8.460   4.759  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.177 -10.694   3.860  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.409  -8.495   5.937  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.303  -6.974   2.280  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.091  -9.612   2.568  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.928  -8.806   3.235  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.525  -8.895   5.080  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.298  -7.423   4.494  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.567 -11.206   2.992  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.878 -10.786   4.677  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -4.234 -11.135   4.145  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -6.356  -8.066   5.648  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.987  -7.927   6.754  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.556  -9.518   6.248  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -3.857 -10.367   0.318  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.377 -11.022  -0.868  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.194 -12.241  -0.454  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -4.706 -13.115   0.264  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.239 -11.422  -1.821  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.295 -12.464  -1.243  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -1.234 -12.905  -2.242  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.807 -13.452  -3.473  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.303 -14.686  -3.595  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.317 -15.506  -2.550  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -2.772 -15.102  -4.761  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -2.914 -10.473   0.553  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.029 -10.324  -1.371  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -3.671 -11.822  -2.726  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -2.664 -10.542  -2.066  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.802 -12.046  -0.377  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.878 -13.323  -0.948  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -0.622 -12.053  -2.493  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -0.619 -13.662  -1.776  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.792 -12.872  -4.269  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.966 -15.204  -1.668  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -2.663 -16.450  -2.651  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -2.750 -14.493  -5.564  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -3.165 -16.027  -4.852  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.447 -12.278  -0.868  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.322 -13.376  -0.497  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -7.157 -14.541  -1.462  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.010 -14.346  -2.668  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -8.805 -12.941  -0.446  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.015 -11.892   0.637  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.269 -12.415  -1.797  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -6.790 -11.561  -1.437  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.034 -13.703   0.492  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -9.403 -13.806  -0.197  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -8.382 -11.039   0.441  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -8.767 -12.313   1.600  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.050 -11.580   0.637  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -10.312 -12.143  -1.737  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.139 -13.181  -2.545  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -8.686 -11.546  -2.065  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -7.152 -15.749  -0.922  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.049 -16.941  -1.742  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -8.414 -17.295  -2.332  1.00  0.00           C  
ATOM   1069  O   ILE A  70      -9.307 -17.787  -1.641  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -6.457 -18.137  -0.950  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -6.492 -19.417  -1.792  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -7.185 -18.334   0.376  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -5.857 -20.611  -1.108  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -7.225 -15.839   0.050  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -6.375 -16.714  -2.557  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -5.427 -17.902  -0.725  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -7.522 -19.668  -2.008  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -5.964 -19.244  -2.720  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -6.770 -19.191   0.888  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -8.235 -18.501   0.190  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -7.063 -17.454   0.989  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -5.907 -21.470  -1.760  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -6.384 -20.825  -0.191  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -4.823 -20.390  -0.885  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -8.575 -16.997  -3.609  1.00  0.00           N  
ATOM   1086  CA  TYR A  71      -9.837 -17.214  -4.296  1.00  0.00           C  
ATOM   1087  C   TYR A  71      -9.780 -18.518  -5.085  1.00  0.00           C  
ATOM   1088  O   TYR A  71      -9.036 -18.630  -6.056  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -10.126 -16.037  -5.235  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -11.585 -15.879  -5.617  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -12.183 -16.708  -6.562  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -12.362 -14.886  -5.032  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -13.512 -16.553  -6.908  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -13.690 -14.724  -5.374  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -14.260 -15.557  -6.312  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -15.584 -15.395  -6.654  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -7.821 -16.618  -4.109  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -10.620 -17.281  -3.555  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71      -9.812 -15.121  -4.754  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71      -9.559 -16.171  -6.147  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -11.593 -17.486  -7.027  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -11.914 -14.233  -4.297  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.959 -17.207  -7.642  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -14.277 -13.944  -4.909  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -16.058 -16.222  -6.506  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -10.544 -19.504  -4.648  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -10.561 -20.777  -5.333  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -11.948 -21.379  -5.390  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -12.610 -21.523  -4.362  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -11.100 -19.371  -3.844  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -10.197 -20.639  -6.340  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72      -9.907 -21.461  -4.814  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -12.392 -21.718  -6.589  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -13.689 -22.340  -6.753  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -13.592 -23.851  -6.791  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -14.430 -24.492  -7.454  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -12.667 -24.404  -6.159  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -11.828 -21.546  -7.376  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -14.323 -22.048  -5.929  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -14.129 -21.993  -7.676  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   4      10.819  19.700   7.218  1.00  0.00           N  
ATOM      2  CA  MET A   4       9.685  18.774   6.996  1.00  0.00           C  
ATOM      3  C   MET A   4      10.197  17.465   6.414  1.00  0.00           C  
ATOM      4  O   MET A   4      11.195  17.453   5.693  1.00  0.00           O  
ATOM      5  CB  MET A   4       8.665  19.415   6.041  1.00  0.00           C  
ATOM      6  CG  MET A   4       7.471  18.530   5.711  1.00  0.00           C  
ATOM      7  SD  MET A   4       6.308  19.319   4.575  1.00  0.00           S  
ATOM      8  CE  MET A   4       5.731  20.695   5.569  1.00  0.00           C  
ATOM      9  H1  MET A   4      10.481  20.583   7.658  1.00  0.00           H  
ATOM     10  H2  MET A   4      11.275  19.928   6.307  1.00  0.00           H  
ATOM     11  H3  MET A   4      11.524  19.259   7.844  1.00  0.00           H  
ATOM     12  HA  MET A   4       9.213  18.576   7.948  1.00  0.00           H  
ATOM     13  HB2 MET A   4       8.294  20.323   6.491  1.00  0.00           H  
ATOM     14  HB3 MET A   4       9.166  19.662   5.116  1.00  0.00           H  
ATOM     15  HG2 MET A   4       7.831  17.616   5.258  1.00  0.00           H  
ATOM     16  HG3 MET A   4       6.951  18.292   6.627  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.286  20.318   6.479  1.00  0.00           H  
ATOM     18  HE2 MET A   4       4.993  21.256   5.016  1.00  0.00           H  
ATOM     19  HE3 MET A   4       6.562  21.337   5.815  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.522  16.368   6.723  1.00  0.00           N  
ATOM     21  CA  VAL A   5       9.928  15.075   6.203  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.377  14.891   4.796  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.185  14.663   4.604  1.00  0.00           O  
ATOM     24  CB  VAL A   5       9.447  13.912   7.104  1.00  0.00           C  
ATOM     25  CG1 VAL A   5       9.902  12.569   6.549  1.00  0.00           C  
ATOM     26  CG2 VAL A   5       9.951  14.101   8.527  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.732  16.431   7.311  1.00  0.00           H  
ATOM     28  HA  VAL A   5      11.006  15.055   6.164  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.367  13.922   7.123  1.00  0.00           H  
ATOM     30 HG11 VAL A   5       9.527  12.449   5.542  1.00  0.00           H  
ATOM     31 HG12 VAL A   5       9.517  11.774   7.171  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      10.982  12.527   6.540  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      11.030  14.143   8.524  1.00  0.00           H  
ATOM     34 HG22 VAL A   5       9.623  13.272   9.138  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       9.556  15.023   8.928  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.255  15.025   3.816  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.875  14.846   2.429  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.171  13.413   2.003  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.178  12.832   2.419  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.608  15.849   1.503  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.094  15.739   0.064  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.117  15.638   1.551  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       8.634  16.113  -0.095  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.183  15.250   4.031  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.811  15.022   2.352  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.406  16.844   1.869  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.672  16.394  -0.569  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.212  14.721  -0.275  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      12.465  15.772   2.564  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      12.604  16.355   0.905  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      12.353  14.636   1.219  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       8.025  15.452   0.504  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.351  16.018  -1.133  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       8.484  17.133   0.227  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.286  12.843   1.202  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.434  11.459   0.816  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.952  10.531   1.905  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.470  10.987   2.939  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.521  13.360   0.880  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.856  11.280  -0.083  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.475  11.256   0.616  1.00  0.00           H  
ATOM     62  N   MET A   8       9.073   9.236   1.682  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.618   8.267   2.660  1.00  0.00           C  
ATOM     64  C   MET A   8       9.264   6.911   2.428  1.00  0.00           C  
ATOM     65  O   MET A   8       9.422   6.469   1.284  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.093   8.128   2.605  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.580   7.549   1.295  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.789   7.409   1.249  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.577   6.450  -0.245  1.00  0.00           C  
ATOM     70  H   MET A   8       9.482   8.922   0.841  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.902   8.624   3.637  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.773   7.477   3.408  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.648   9.103   2.743  1.00  0.00           H  
ATOM     74  HG2 MET A   8       6.893   8.191   0.485  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.009   6.565   1.160  1.00  0.00           H  
ATOM     76  HE1 MET A   8       3.525   6.276  -0.413  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.085   5.503  -0.141  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.989   6.993  -1.083  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.670   6.272   3.508  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.086   4.886   3.456  1.00  0.00           C  
ATOM     81  C   LYS A   9       9.075   4.043   4.214  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.975   4.120   5.442  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.488   4.712   4.048  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.546   5.553   3.352  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.944   5.247   3.860  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.098   5.580   5.335  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.497   5.398   5.790  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.705   6.753   4.372  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.094   4.578   2.420  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.461   4.993   5.090  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.775   3.675   3.970  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.511   5.353   2.292  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.331   6.598   3.529  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      14.146   4.197   3.719  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      14.656   5.831   3.294  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.804   6.607   5.494  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.453   4.928   5.906  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.578   5.622   6.804  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      16.135   6.026   5.254  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.800   4.410   5.639  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.322   3.250   3.479  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.250   2.461   4.053  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.482   0.996   3.744  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.177   0.667   2.788  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.889   2.909   3.497  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.714   2.650   2.022  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.311   3.472   1.077  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.947   1.581   1.586  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.147   3.230  -0.273  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.781   1.336   0.235  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.381   2.162  -0.695  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.508   3.173   2.515  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.264   2.605   5.124  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.106   2.379   4.018  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.770   3.969   3.666  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.912   4.308   1.403  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.475   0.937   2.313  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.617   3.879  -0.999  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.182   0.500  -0.091  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.255   1.973  -1.751  1.00  0.00           H  
ATOM    121  N   THR A  11       6.910   0.117   4.535  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.072  -1.299   4.291  1.00  0.00           C  
ATOM    123  C   THR A  11       5.739  -1.928   3.905  1.00  0.00           C  
ATOM    124  O   THR A  11       4.784  -1.915   4.685  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.653  -2.016   5.521  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.755  -1.264   6.046  1.00  0.00           O  
ATOM    127  CG2 THR A  11       8.123  -3.414   5.156  1.00  0.00           C  
ATOM    128  H   THR A  11       6.356   0.424   5.288  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.766  -1.418   3.471  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.886  -2.096   6.275  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.524  -0.324   6.061  1.00  0.00           H  
ATOM    132 HG21 THR A  11       7.292  -3.980   4.759  1.00  0.00           H  
ATOM    133 HG22 THR A  11       8.507  -3.908   6.037  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.901  -3.350   4.411  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.678  -2.464   2.699  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.475  -3.116   2.213  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.638  -4.628   2.289  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.590  -5.197   1.751  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.121  -2.679   0.766  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.291  -2.887  -0.182  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.888  -3.420   0.267  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.475  -2.434   2.118  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.661  -2.824   2.863  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.892  -1.623   0.782  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.007  -2.577  -1.177  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.563  -3.933  -0.196  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.135  -2.300   0.151  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.044  -3.180   0.899  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       3.069  -4.483   0.299  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.673  -3.121  -0.749  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.728  -5.275   2.988  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.783  -6.710   3.137  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.885  -7.362   2.087  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.695  -7.050   1.975  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.413  -7.141   4.588  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.703  -8.632   4.833  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.964  -6.814   4.916  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.651  -9.586   4.301  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.986  -4.772   3.395  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.805  -7.015   2.947  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.028  -6.562   5.261  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.638  -8.888   4.362  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.790  -8.798   5.899  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.755  -7.091   5.939  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.314  -7.366   4.254  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.795  -5.755   4.786  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.944 -10.602   4.522  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.558  -9.462   3.233  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.702  -9.374   4.773  1.00  0.00           H  
ATOM    170  N   THR A  14       3.486  -8.221   1.284  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.781  -8.904   0.214  1.00  0.00           C  
ATOM    172  C   THR A  14       3.016 -10.411   0.336  1.00  0.00           C  
ATOM    173  O   THR A  14       3.787 -10.849   1.194  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.264  -8.387  -1.162  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.643  -7.010  -1.041  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.173  -8.506  -2.218  1.00  0.00           C  
ATOM    177  H   THR A  14       4.441  -8.414   1.417  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.725  -8.695   0.313  1.00  0.00           H  
ATOM    179  HB  THR A  14       4.121  -8.966  -1.474  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.616  -6.755  -0.115  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.493  -8.005  -3.122  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.266  -8.048  -1.855  1.00  0.00           H  
ATOM    183 HG23 THR A  14       1.992  -9.548  -2.432  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.369 -11.199  -0.512  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.463 -12.658  -0.441  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.860 -13.151  -0.809  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.224 -14.286  -0.501  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.425 -13.304  -1.362  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.690 -13.026  -2.828  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       1.803 -11.842  -3.201  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       1.788 -13.993  -3.615  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.809 -10.797  -1.210  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.251 -12.949   0.579  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.436 -14.373  -1.212  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       0.444 -12.923  -1.114  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.643 -12.306  -1.465  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.001 -12.672  -1.846  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.997 -12.268  -0.764  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.174 -12.618  -0.827  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.389 -12.027  -3.179  1.00  0.00           C  
ATOM    201  CG  ASP A  16       6.520 -10.519  -3.092  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       5.480  -9.831  -3.099  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.664 -10.016  -3.040  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.296 -11.418  -1.707  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.031 -13.745  -1.957  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.337 -12.431  -3.503  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.632 -12.261  -3.916  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.516 -11.531   0.228  1.00  0.00           N  
ATOM    209  CA  GLY A  17       7.370 -11.103   1.314  1.00  0.00           C  
ATOM    210  C   GLY A  17       7.064  -9.689   1.757  1.00  0.00           C  
ATOM    211  O   GLY A  17       6.159  -9.046   1.223  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.571 -11.271   0.223  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       7.231 -11.772   2.154  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.401 -11.151   0.991  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.810  -9.206   2.735  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.604  -7.868   3.262  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.644  -6.921   2.671  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.831  -7.014   2.980  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.693  -7.892   4.788  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.133  -6.650   5.461  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.175  -6.769   6.977  1.00  0.00           C  
ATOM    222  CE  LYS A  18       6.370  -7.960   7.465  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       6.413  -8.090   8.945  1.00  0.00           N  
ATOM    224  H   LYS A  18       8.523  -9.762   3.108  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.619  -7.537   2.967  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       7.148  -8.748   5.154  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.730  -7.990   5.073  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.719  -5.795   5.160  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.107  -6.514   5.148  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       8.202  -6.889   7.288  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.769  -5.867   7.410  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       5.343  -7.835   7.154  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       6.774  -8.859   7.021  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       5.950  -8.979   9.238  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       5.918  -7.291   9.390  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       7.403  -8.099   9.276  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.193  -6.018   1.816  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.095  -5.186   1.034  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.103  -3.748   1.539  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.091  -3.053   1.468  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.668  -5.199  -0.437  1.00  0.00           C  
ATOM    242  CG  LYS A  19       7.990  -6.493  -0.865  1.00  0.00           C  
ATOM    243  CD  LYS A  19       7.582  -6.463  -2.330  1.00  0.00           C  
ATOM    244  CE  LYS A  19       8.775  -6.658  -3.252  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       9.406  -7.988  -3.049  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.221  -5.902   1.708  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.091  -5.597   1.117  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.980  -4.384  -0.606  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.543  -5.055  -1.054  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       8.676  -7.312  -0.712  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       7.109  -6.641  -0.257  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       6.871  -7.255  -2.508  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       7.122  -5.509  -2.545  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       8.443  -6.577  -4.276  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.505  -5.886  -3.048  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      10.101  -8.178  -3.803  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       8.678  -8.737  -3.068  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       9.894  -8.017  -2.125  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.236  -3.303   2.061  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.391  -1.909   2.438  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.766  -1.089   1.197  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.763  -1.360   0.527  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.430  -1.741   3.593  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.432  -0.306   4.157  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.830  -2.154   3.152  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.206   0.709   3.339  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.980  -3.921   2.196  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.430  -1.563   2.796  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.137  -2.416   4.386  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.412   0.042   4.220  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.860  -0.324   5.152  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.108  -1.594   2.271  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.841  -3.210   2.926  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.533  -1.949   3.946  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.794   0.754   2.341  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      13.243   0.416   3.288  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.127   1.680   3.803  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.930  -0.114   0.874  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.125   0.708  -0.310  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.311   2.165   0.082  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.727   2.635   1.060  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.928   0.579  -1.261  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.663  -0.827  -1.803  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.424  -0.831  -2.686  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.869  -1.339  -2.579  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.163   0.072   1.461  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.016   0.364  -0.815  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       8.043   0.910  -0.735  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.096   1.239  -2.102  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.487  -1.498  -0.974  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.577  -0.473  -2.119  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.228  -1.838  -3.026  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.585  -0.188  -3.537  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       9.663  -2.335  -2.943  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      10.733  -1.364  -1.931  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      10.065  -0.684  -3.415  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.128   2.874  -0.673  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.347   4.289  -0.428  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.981   5.114  -1.654  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.198   4.695  -2.792  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.796   4.553   0.016  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.860   3.746  -0.725  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.122   4.241  -2.131  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.613   5.382  -2.285  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      13.858   3.483  -3.090  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.590   2.440  -1.420  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.686   4.575   0.376  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.013   5.600  -0.131  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.880   4.328   1.069  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      14.783   3.798  -0.167  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.534   2.718  -0.777  1.00  0.00           H  
ATOM    312  N   SER A  23      10.376   6.262  -1.417  1.00  0.00           N  
ATOM    313  CA  SER A  23      10.034   7.176  -2.489  1.00  0.00           C  
ATOM    314  C   SER A  23      10.395   8.596  -2.080  1.00  0.00           C  
ATOM    315  O   SER A  23      10.317   8.944  -0.899  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.542   7.078  -2.825  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.220   7.842  -3.976  1.00  0.00           O  
ATOM    318  H   SER A  23      10.153   6.505  -0.492  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.613   6.903  -3.358  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.284   6.047  -3.010  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.966   7.448  -1.990  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.401   7.321  -4.767  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.792   9.409  -3.052  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.173  10.778  -2.771  1.00  0.00           C  
ATOM    325  C   GLY A  24       9.979  11.678  -2.525  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.134  12.821  -2.090  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.835   9.069  -3.975  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.805  10.790  -1.896  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.732  11.162  -3.611  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.785  11.166  -2.792  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.566  11.933  -2.594  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.491  11.073  -1.938  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.430   9.866  -2.175  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.067  12.486  -3.921  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.720  10.241  -3.119  1.00  0.00           H  
ATOM    336  HA  ALA A  25       7.798  12.763  -1.944  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.793  11.668  -4.574  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       7.848  13.068  -4.384  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.204  13.114  -3.748  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.646  11.677  -1.087  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.524  10.971  -0.463  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.517  10.500  -1.506  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.105  11.264  -2.380  1.00  0.00           O  
ATOM    344  CB  PRO A  26       3.897  12.019   0.465  1.00  0.00           C  
ATOM    345  CG  PRO A  26       4.360  13.331  -0.064  1.00  0.00           C  
ATOM    346  CD  PRO A  26       5.718  13.082  -0.660  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.861  10.124   0.118  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       2.820  11.936   0.428  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.242  11.858   1.476  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       3.674  13.681  -0.824  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       4.430  14.048   0.741  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.886  13.734  -1.507  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       6.487  13.219   0.084  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.129   9.242  -1.418  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.242   8.656  -2.407  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.997   8.096  -1.725  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.026   7.775  -0.537  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.974   7.546  -3.172  1.00  0.00           C  
ATOM    359  CG  ARG A  27       2.309   7.153  -4.480  1.00  0.00           C  
ATOM    360  CD  ARG A  27       2.531   8.201  -5.556  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.896   8.182  -6.077  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       4.513   9.241  -6.591  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.892  10.416  -6.642  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       5.749   9.127  -7.060  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.437   8.695  -0.662  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.949   9.433  -3.096  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.977   7.878  -3.391  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       3.025   6.669  -2.541  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       2.723   6.215  -4.817  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       1.247   7.040  -4.314  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       1.844   8.018  -6.368  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       2.334   9.176  -5.135  1.00  0.00           H  
ATOM    373  HE  ARG A  27       4.376   7.314  -6.061  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       2.958  10.507  -6.289  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       4.352  11.217  -7.045  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       6.222   8.238  -7.026  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       6.217   9.920  -7.453  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.095   7.991  -2.469  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.332   7.449  -1.928  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.560   6.025  -2.425  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.909   5.583  -3.374  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.516   8.358  -2.276  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -2.520   9.639  -1.458  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -3.692  10.545  -1.789  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -3.852  11.589  -0.777  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -4.766  12.552  -0.827  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.560  12.674  -1.883  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.871  13.405   0.184  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.068   8.278  -3.405  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.226   7.420  -0.852  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.467   8.619  -3.324  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.436   7.828  -2.085  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -2.575   9.379  -0.413  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -1.601  10.173  -1.643  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -3.517  11.006  -2.750  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.594   9.950  -1.828  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.255  11.553   0.002  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -5.479  12.039  -2.658  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -6.250  13.408  -1.916  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.256  13.322   0.983  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.568  14.131   0.166  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.477   5.317  -1.770  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.738   3.904  -2.054  1.00  0.00           C  
ATOM    404  C   ILE A  29      -3.060   3.667  -3.530  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.399   2.865  -4.189  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.896   3.363  -1.183  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.526   3.442   0.305  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -4.248   1.934  -1.575  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -2.283   2.657   0.666  1.00  0.00           C  
ATOM    410  H   ILE A  29      -3.000   5.761  -1.063  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.845   3.348  -1.804  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.764   3.980  -1.362  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.349   4.475   0.570  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -4.344   3.058   0.898  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.385   1.299  -1.433  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.546   1.906  -2.613  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -5.060   1.580  -0.959  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -2.102   2.733   1.729  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.436   3.057   0.127  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -2.422   1.619   0.397  1.00  0.00           H  
ATOM    421  N   LYS A  30      -4.071   4.370  -4.037  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.475   4.249  -5.439  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.291   4.463  -6.366  1.00  0.00           C  
ATOM    424  O   LYS A  30      -3.142   3.779  -7.372  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.550   5.281  -5.773  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.985   5.249  -7.232  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.585   6.572  -7.690  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -5.528   7.668  -7.824  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -5.105   8.224  -6.506  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.570   4.981  -3.447  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.874   3.257  -5.594  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.417   5.091  -5.159  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -5.169   6.269  -5.553  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -5.125   5.028  -7.846  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -6.724   4.471  -7.355  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.059   6.425  -8.650  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.323   6.885  -6.968  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -4.664   7.257  -8.325  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -5.937   8.467  -8.424  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -5.897   8.748  -6.068  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -4.300   8.871  -6.624  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -4.819   7.458  -5.868  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.456   5.422  -6.013  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -1.320   5.802  -6.833  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.316   4.657  -6.939  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.057   4.253  -8.041  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.663   7.054  -6.250  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -1.592   8.255  -6.274  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -2.562   8.273  -5.489  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -1.361   9.185  -7.076  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.605   5.890  -5.164  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.689   6.029  -7.823  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.387   6.861  -5.223  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.223   7.289  -6.818  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.095   4.121  -5.793  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.037   3.006  -5.760  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.438   1.773  -6.432  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.074   1.134  -7.274  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.436   2.647  -4.311  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.414   1.480  -4.290  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.029   3.852  -3.601  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.248   4.484  -4.948  1.00  0.00           H  
ATOM    463  HA  VAL A  32       1.931   3.299  -6.296  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.545   2.348  -3.781  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       1.933   0.600  -4.691  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.728   1.290  -3.275  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.276   1.723  -4.894  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       1.293   4.642  -3.560  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.897   4.198  -4.142  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.315   3.574  -2.598  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.799   1.463  -6.066  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.486   0.286  -6.577  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.714   0.408  -8.083  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.589  -0.566  -8.830  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.824   0.122  -5.853  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.440  -1.273  -5.916  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.572  -2.269  -5.165  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.848  -1.252  -5.345  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.268   2.050  -5.430  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.868  -0.577  -6.383  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.677   0.380  -4.813  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.528   0.821  -6.284  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.499  -1.590  -6.948  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.600  -2.325  -5.632  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -3.039  -3.242  -5.186  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.459  -1.946  -4.140  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.446  -0.537  -5.889  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.808  -0.971  -4.303  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.288  -2.234  -5.436  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.035   1.619  -8.515  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.299   1.880  -9.914  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.055   1.800 -10.780  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.096   1.230 -11.870  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.108   2.353  -7.867  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.020   1.160 -10.271  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.724   2.870 -10.004  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.053   2.361 -10.297  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.303   2.367 -11.059  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.876   0.961 -11.192  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.515   0.634 -12.191  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.334   3.298 -10.419  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.944   4.765 -10.481  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.067   5.691 -10.056  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.898   6.055 -10.915  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       3.112   6.077  -8.871  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.031   2.788  -9.410  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.075   2.734 -12.049  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.454   3.024  -9.381  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.279   3.176 -10.926  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.668   5.006 -11.498  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       1.095   4.927  -9.830  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.640   0.127 -10.186  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.069  -1.267 -10.239  1.00  0.00           C  
ATOM    514  C   LEU A  36       1.051  -2.105 -11.006  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.260  -3.296 -11.241  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.253  -1.831  -8.828  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.318  -1.132  -7.979  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.364  -1.737  -6.584  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.684  -1.226  -8.647  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.173   0.458  -9.388  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.014  -1.304 -10.760  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.308  -1.763  -8.309  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.523  -2.872  -8.913  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.062  -0.086  -7.881  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.556  -2.797  -6.659  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.416  -1.576  -6.091  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.152  -1.269  -6.014  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.647  -0.745  -9.614  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.953  -2.266  -8.773  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.423  -0.736  -8.029  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.042  -1.451 -11.395  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.142  -2.080 -12.119  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.676  -3.290 -11.356  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.604  -4.429 -11.820  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.719  -2.462 -13.542  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.878  -2.911 -14.421  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.462  -3.166 -15.852  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -0.783  -4.181 -16.106  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.823  -2.359 -16.732  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.112  -0.498 -11.182  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.937  -1.350 -12.184  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.254  -1.607 -14.009  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.003  -3.270 -13.489  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.288  -3.824 -14.015  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.639  -2.143 -14.413  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.181  -3.032 -10.161  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.817  -4.062  -9.365  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.283  -3.707  -9.152  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.599  -2.702  -8.518  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.123  -4.242  -7.996  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.628  -4.527  -8.187  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.783  -5.371  -7.210  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.145  -4.624  -6.887  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.122  -2.117  -9.803  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.755  -4.993  -9.908  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.240  -3.328  -7.433  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.512  -5.463  -8.712  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.190  -3.731  -8.774  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.284  -5.489  -6.259  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -2.714  -6.290  -7.771  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.823  -5.129  -7.042  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       1.177  -4.860  -7.100  1.00  0.00           H  
ATOM    563 HD12 ILE A  38      -0.283  -5.401  -6.270  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.092  -3.678  -6.366  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.193  -4.514  -9.708  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.634  -4.276  -9.601  1.00  0.00           C  
ATOM    567  C   PRO A  39      -7.118  -4.257  -8.155  1.00  0.00           C  
ATOM    568  O   PRO A  39      -7.101  -5.282  -7.472  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.254  -5.458 -10.353  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.167  -5.973 -11.231  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.890  -5.725 -10.486  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.917  -3.353 -10.086  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.575  -6.208  -9.643  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -8.099  -5.116 -10.931  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.301  -7.031 -11.404  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.165  -5.434 -12.169  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.664  -6.558  -9.835  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.075  -5.549 -11.175  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.560  -3.090  -7.699  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -8.081  -2.932  -6.344  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.338  -3.786  -6.147  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.717  -4.118  -5.026  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.393  -1.444  -6.037  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.836  -1.270  -4.580  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.456  -0.908  -6.991  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -9.083   0.171  -4.187  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.528  -2.309  -8.291  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.321  -3.269  -5.654  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.489  -0.877  -6.197  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.756  -1.817  -4.423  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -8.068  -1.666  -3.926  1.00  0.00           H  
ATOM    592 HG21 ILE A  40     -10.367  -1.476  -6.870  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.107  -1.000  -8.010  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -9.647   0.132  -6.769  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -9.387   0.216  -3.152  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.862   0.583  -4.809  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -8.175   0.742  -4.322  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.962  -4.155  -7.255  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.146  -4.999  -7.239  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.829  -6.385  -6.670  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.682  -7.025  -6.054  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.687  -5.135  -8.664  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.038  -5.822  -8.763  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.456  -6.061 -10.198  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.705  -5.081 -10.925  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.528  -7.238 -10.611  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.618  -3.838  -8.118  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.892  -4.523  -6.620  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.782  -4.147  -9.093  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.977  -5.704  -9.249  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.982  -6.773  -8.255  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.782  -5.201  -8.283  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.594  -6.836  -6.859  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.234  -8.209  -6.539  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.340  -8.285  -5.292  1.00  0.00           C  
ATOM    616  O   THR A  42      -7.880  -9.364  -4.906  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.538  -8.880  -7.753  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.589 -10.309  -7.646  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.087  -8.436  -7.882  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.907  -6.225  -7.209  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.149  -8.750  -6.339  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.063  -8.582  -8.651  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.634 -10.690  -8.530  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.546  -8.705  -6.987  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.049  -7.366  -8.020  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -6.636  -8.925  -8.734  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.115  -7.147  -4.643  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.268  -7.107  -3.453  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.885  -6.242  -2.357  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.812  -5.472  -2.601  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.846  -6.580  -3.761  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.110  -7.517  -4.705  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.898  -5.174  -4.340  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.539  -6.320  -4.956  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.177  -8.118  -3.082  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.295  -6.542  -2.834  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -4.987  -8.479  -4.232  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.141  -7.102  -4.940  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.683  -7.634  -5.613  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.894  -4.840  -4.555  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.355  -4.507  -3.625  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -6.477  -5.181  -5.251  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.371  -6.391  -1.147  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.790  -5.587  -0.012  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.579  -4.881   0.586  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.558  -5.517   0.863  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.466  -6.449   1.079  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.940  -5.588   2.237  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.623  -7.242   0.500  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.677  -7.073  -1.009  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.496  -4.849  -0.362  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.736  -7.149   1.460  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.432  -6.212   2.968  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.632  -4.843   1.874  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -8.091  -5.099   2.695  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.084  -7.829   1.281  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.257  -7.899  -0.276  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.353  -6.562   0.082  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.690  -3.575   0.778  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.571  -2.780   1.261  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.775  -2.348   2.712  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.834  -1.832   3.085  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.347  -1.527   0.386  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.125  -0.751   0.859  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.204  -1.917  -1.079  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.546  -3.135   0.599  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.682  -3.390   1.204  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.212  -0.886   0.482  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.258  -0.463   1.893  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.003   0.133   0.252  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.248  -1.374   0.771  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -4.368  -2.590  -1.191  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -5.034  -1.031  -1.673  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -6.108  -2.405  -1.412  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.751  -2.567   3.523  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.761  -2.140   4.912  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.651  -1.130   5.162  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.500  -1.346   4.774  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.561  -3.330   5.852  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.673  -4.362   5.818  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.281  -5.587   6.623  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.348  -6.668   6.593  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.940  -7.856   7.391  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.960  -3.040   3.177  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.714  -1.679   5.117  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.637  -3.827   5.589  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.480  -2.959   6.864  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.567  -3.928   6.242  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.857  -4.654   4.794  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.368  -5.993   6.215  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.112  -5.291   7.646  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.263  -6.267   7.003  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.512  -6.969   5.570  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.032  -7.652   8.413  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -4.943  -8.095   7.190  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.540  -8.675   7.155  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.000  -0.034   5.810  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.028   0.957   6.220  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.586   0.648   7.640  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.349   0.830   8.592  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.623   2.365   6.133  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.665   3.472   6.542  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.320   4.838   6.420  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.403   5.950   6.903  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.154   6.038   6.101  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.949   0.107   6.030  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.175   0.886   5.561  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.931   2.548   5.112  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.491   2.415   6.777  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.366   3.316   7.570  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -1.796   3.439   5.899  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.565   5.015   5.384  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -4.225   4.845   7.013  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -2.932   6.890   6.831  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.145   5.763   7.936  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -0.577   6.834   6.429  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.380   6.183   5.096  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.594   5.155   6.202  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.366   0.136   7.751  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.773  -0.288   9.021  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.476  -1.532   9.568  1.00  0.00           C  
ATOM    722  O   ASN A  48      -0.885  -2.613   9.645  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.805   0.846  10.049  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.115   0.582  11.220  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.271  -0.052  12.202  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.336   1.086  11.133  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.822   0.048   6.934  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.257  -0.544   8.822  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.498   1.764   9.571  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.813   0.957  10.423  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.568   1.605  10.325  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.969   0.911  11.870  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.738  -1.377   9.933  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.514  -2.486  10.446  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.001  -2.236  10.323  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.805  -2.900  10.975  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.153  -0.493   9.843  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.260  -3.379   9.890  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.267  -2.634  11.489  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.367  -1.275   9.485  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.763  -0.901   9.303  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.100  -0.837   7.822  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.365  -0.232   7.046  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.033   0.463   9.941  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.774   0.513  11.436  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.906   1.915  11.994  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -6.638   2.898  11.304  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.327   2.020  13.243  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.681  -0.805   8.963  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.379  -1.650   9.778  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.400   1.199   9.467  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.069   0.727   9.770  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -7.485  -0.129  11.935  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.771   0.156  11.626  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -7.526   1.194  13.739  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.427   2.919  13.626  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.197  -1.468   7.430  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.663  -1.403   6.048  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.043   0.035   5.699  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.793   0.680   6.433  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.873  -2.333   5.816  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.516  -3.775   6.190  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.330  -2.257   4.364  1.00  0.00           C  
ATOM    764  CD1 ILE A  51     -10.678  -4.739   6.078  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.711  -1.991   8.089  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.854  -1.722   5.404  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.685  -1.995   6.442  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -8.733  -4.126   5.533  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -9.161  -3.797   7.212  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.633  -1.246   4.134  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.164  -2.925   4.213  1.00  0.00           H  
ATOM    772 HG23 ILE A  51      -9.517  -2.544   3.715  1.00  0.00           H  
ATOM    773 HD11 ILE A  51     -11.027  -4.763   5.057  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -11.479  -4.412   6.725  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.356  -5.727   6.374  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.514   0.541   4.592  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.702   1.944   4.231  1.00  0.00           C  
ATOM    778  C   VAL A  52      -9.107   2.105   2.770  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.218   1.125   2.032  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.427   2.774   4.489  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.142   2.878   5.979  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.238   2.174   3.749  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.995  -0.041   3.995  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.491   2.342   4.853  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.591   3.772   4.109  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.013   1.888   6.390  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.971   3.367   6.470  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.241   3.451   6.135  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.076   1.161   4.088  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.355   2.766   3.949  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -6.436   2.171   2.688  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.323   3.354   2.369  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.713   3.675   1.003  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.484   3.889   0.122  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.357   3.942   0.616  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.596   4.939   0.952  1.00  0.00           C  
ATOM    797  CG1 ILE A  53      -9.868   6.126   1.597  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.928   4.680   1.645  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -10.638   7.427   1.528  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.208   4.083   3.012  1.00  0.00           H  
ATOM    801  HA  ILE A  53     -10.282   2.843   0.612  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.798   5.168  -0.084  1.00  0.00           H  
ATOM    803 HG12 ILE A  53      -9.689   5.906   2.641  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -8.921   6.272   1.097  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.545   5.564   1.582  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.752   4.436   2.681  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.431   3.855   1.161  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -10.063   8.210   1.999  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.583   7.315   2.041  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -10.817   7.686   0.494  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.711   4.040  -1.176  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.618   4.171  -2.134  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.002   5.567  -2.086  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.858   5.759  -2.492  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -8.103   3.862  -3.555  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -9.060   4.908  -4.091  1.00  0.00           C  
ATOM    817  OD1 ASP A  54     -10.242   4.900  -3.682  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.640   5.739  -4.915  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.638   4.065  -1.500  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.858   3.453  -1.863  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -7.252   3.810  -4.216  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -8.609   2.907  -3.554  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.747   6.533  -1.565  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.270   7.910  -1.510  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.421   8.140  -0.255  1.00  0.00           C  
ATOM    826  O   GLU A  55      -5.988   9.258   0.022  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.456   8.880  -1.546  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -8.058  10.332  -1.764  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.240  11.277  -1.736  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -10.319  10.867  -1.253  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -9.096  12.432  -2.198  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.635   6.319  -1.212  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -6.652   8.077  -2.380  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.119   8.588  -2.349  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -8.988   8.812  -0.605  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -7.370  10.624  -0.983  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -7.572  10.418  -2.726  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.172   7.079   0.498  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.362   7.186   1.704  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.895   7.392   1.365  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.323   6.671   0.543  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.537   5.956   2.595  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.712   6.074   3.548  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.542   7.230   4.511  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.927   8.363   4.157  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -6.006   7.015   5.620  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.532   6.206   0.237  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.707   8.054   2.245  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.694   5.089   1.969  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.638   5.815   3.180  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.615   6.229   2.974  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.795   5.158   4.117  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.301   8.396   1.988  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.900   8.706   1.778  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.007   7.900   2.709  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.339   7.666   3.873  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.658  10.207   1.943  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.433  10.833   3.089  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.423  12.347   3.033  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.957  12.912   2.053  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -1.881  12.986   3.960  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.826   8.950   2.609  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.660   8.431   0.765  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -0.604  10.370   2.122  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.941  10.708   1.029  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -3.459  10.491   3.044  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -1.985  10.516   4.018  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.114   7.455   2.173  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.067   6.667   2.925  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.101   7.594   3.551  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.370   8.672   3.021  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.768   5.641   2.009  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.746   4.979   1.077  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.477   4.585   2.842  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.370   4.161  -0.035  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.318   7.676   1.235  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.539   6.138   3.704  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.507   6.159   1.418  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.115   4.318   1.658  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.135   5.747   0.622  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       1.748   4.050   3.433  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.190   5.062   3.496  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.990   3.894   2.189  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.014   4.795  -0.629  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       0.591   3.753  -0.662  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       1.949   3.357   0.394  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.656   7.200   4.686  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.611   8.044   5.387  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.919   7.298   5.621  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.984   6.075   5.493  1.00  0.00           O  
ATOM    891  CB  PHE A  59       3.033   8.513   6.727  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.727   9.249   6.609  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.646  10.451   5.925  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.577   8.735   7.188  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.444  11.126   5.819  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.627   9.405   7.087  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.693  10.601   6.403  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.437   6.317   5.051  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.808   8.905   4.768  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.870   7.652   7.360  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.745   9.174   7.204  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.535  10.859   5.468  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.627   7.800   7.724  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.395  12.060   5.284  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.515   8.991   7.543  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.634  11.127   6.323  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.961   8.043   5.959  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.248   7.451   6.288  1.00  0.00           C  
ATOM    909  C   ASP A  60       7.153   6.665   7.589  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.670   7.177   8.600  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.321   8.531   6.414  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.678   7.951   6.754  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.346   7.427   5.842  1.00  0.00           O  
ATOM    914  OD2 ASP A  60      10.082   8.013   7.932  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.864   9.017   5.982  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.519   6.778   5.490  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.400   9.063   5.476  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       8.037   9.223   7.196  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.595   5.418   7.549  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.533   4.570   8.721  1.00  0.00           C  
ATOM    921  C   GLY A  61       6.175   3.918   8.882  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.870   3.351   9.932  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.972   5.066   6.712  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.287   3.798   8.636  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.738   5.170   9.597  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.359   4.007   7.841  1.00  0.00           N  
ATOM    927  CA  ASP A  62       4.034   3.401   7.857  1.00  0.00           C  
ATOM    928  C   ASP A  62       4.080   2.038   7.170  1.00  0.00           C  
ATOM    929  O   ASP A  62       5.022   1.734   6.431  1.00  0.00           O  
ATOM    930  CB  ASP A  62       3.012   4.324   7.178  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.574   3.868   7.362  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.301   3.101   8.312  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.708   4.301   6.567  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.654   4.488   7.040  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.749   3.259   8.888  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.106   5.316   7.594  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.225   4.364   6.117  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.076   1.223   7.428  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.029  -0.134   6.912  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.859  -0.286   5.950  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.782   0.246   6.189  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.889  -1.161   8.063  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.104  -1.094   8.995  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.714  -2.572   7.519  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.418  -1.421   8.316  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.318   1.558   7.960  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.951  -0.330   6.385  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.004  -0.912   8.628  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.182  -0.095   9.400  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.964  -1.797   9.806  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.585  -3.260   8.341  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.591  -2.850   6.952  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.846  -2.606   6.878  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.375  -2.421   7.908  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       6.221  -1.363   9.038  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.599  -0.713   7.520  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.078  -0.988   4.856  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.008  -1.257   3.912  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.780  -2.757   3.810  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.684  -3.506   3.446  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.315  -0.678   2.511  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.527   0.838   2.595  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.186  -1.005   1.541  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.325   1.598   3.122  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.979  -1.340   4.680  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.108  -0.790   4.284  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.218  -1.142   2.143  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.358   1.041   3.252  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.753   1.219   1.610  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.736  -0.580   1.907  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.081  -2.078   1.460  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       0.413  -0.592   0.569  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -0.524   1.423   2.478  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.548   2.655   3.146  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.092   1.258   4.121  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.414  -3.196   4.164  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.744  -4.608   4.093  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.698  -4.856   2.934  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.866  -4.474   2.986  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.363  -5.085   5.412  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.545  -6.594   5.489  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -2.127  -7.052   6.809  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.602  -6.649   7.869  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -3.117  -7.816   6.799  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.094  -2.556   4.473  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.171  -5.154   3.913  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.721  -4.780   6.227  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.333  -4.620   5.533  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.209  -6.904   4.695  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.582  -7.066   5.353  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.190  -5.472   1.877  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.004  -5.750   0.704  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.226  -7.247   0.552  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.305  -7.999   0.239  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.369  -5.185  -0.587  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.209  -5.539  -1.804  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.205  -3.677  -0.486  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.249  -5.758   1.890  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.963  -5.271   0.846  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.391  -5.627  -0.708  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.284  -6.614  -1.891  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -1.740  -5.139  -2.690  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.196  -5.116  -1.695  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -2.176  -3.221  -0.346  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.759  -3.301  -1.395  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.570  -3.438   0.353  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.453  -7.669   0.793  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.811  -9.073   0.692  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.789  -9.251  -0.456  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.672  -8.422  -0.643  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.473  -9.618   1.987  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.934  -8.926   3.248  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.261 -11.122   2.092  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.661  -7.645   3.599  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.147  -7.013   1.031  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.914  -9.642   0.491  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.537  -9.439   1.918  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.027  -9.599   4.090  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -2.891  -8.683   3.102  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -4.727 -11.490   2.995  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -3.204 -11.334   2.122  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -4.702 -11.609   1.235  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -4.613  -6.964   2.763  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.192  -7.191   4.460  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.692  -7.866   3.825  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.633 -10.306  -1.239  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.606 -10.600  -2.279  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.924 -11.003  -1.632  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.941 -11.485  -0.496  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.095 -11.694  -3.212  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.923 -11.251  -4.074  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.360 -12.399  -4.898  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.775 -13.440  -4.057  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -1.490 -13.789  -4.096  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -0.661 -13.191  -4.940  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.026 -14.731  -3.288  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.864 -10.898  -1.111  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.762  -9.694  -2.848  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.781 -12.539  -2.618  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.900 -12.002  -3.864  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -4.256 -10.472  -4.745  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.143 -10.867  -3.431  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -4.156 -12.829  -5.488  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.597 -12.009  -5.555  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -3.377 -13.901  -3.420  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -0.994 -12.471  -5.562  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68       0.314 -13.443  -4.951  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.638 -15.189  -2.636  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -0.051 -14.985  -3.321  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.021 -10.814  -2.341  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.332 -10.980  -1.738  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.748 -12.446  -1.699  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -9.542 -13.205  -2.654  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.414 -10.141  -2.467  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.644 -10.638  -3.888  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.717 -10.130  -1.682  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.949 -10.556  -3.288  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.266 -10.622  -0.720  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.056  -9.124  -2.529  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.928 -11.679  -3.865  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -9.735 -10.527  -4.461  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -11.431 -10.061  -4.349  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -12.069 -11.143  -1.555  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -12.457  -9.557  -2.222  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -11.551  -9.682  -0.714  1.00  0.00           H  
ATOM   1066  N   ILE A  70     -10.295 -12.844  -0.563  1.00  0.00           N  
ATOM   1067  CA  ILE A  70     -10.842 -14.177  -0.401  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -12.354 -14.115  -0.595  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -13.041 -13.309   0.033  1.00  0.00           O  
ATOM   1070  CB  ILE A  70     -10.460 -14.778   0.985  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70     -10.938 -16.240   1.132  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -10.990 -13.917   2.128  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70     -12.387 -16.404   1.558  1.00  0.00           C  
ATOM   1074  H   ILE A  70     -10.339 -12.218   0.188  1.00  0.00           H  
ATOM   1075  HA  ILE A  70     -10.416 -14.804  -1.174  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -9.382 -14.764   1.054  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70     -10.824 -16.743   0.181  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70     -10.320 -16.738   1.869  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -12.060 -13.807   2.029  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -10.523 -12.943   2.093  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -10.762 -14.390   3.071  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70     -12.626 -17.455   1.630  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -13.031 -15.939   0.827  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70     -12.535 -15.935   2.518  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -12.864 -14.942  -1.490  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -14.281 -14.926  -1.818  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -14.897 -16.301  -1.617  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -14.277 -17.323  -1.924  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -14.493 -14.438  -3.260  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -13.583 -15.103  -4.277  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -12.302 -14.616  -4.512  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -14.004 -16.212  -5.001  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -11.468 -15.217  -5.434  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -13.173 -16.817  -5.927  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -11.907 -16.315  -6.139  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -11.079 -16.915  -7.057  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -12.279 -15.583  -1.941  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -14.763 -14.234  -1.143  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -15.515 -14.636  -3.552  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -14.313 -13.374  -3.301  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -11.959 -13.754  -3.957  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -14.997 -16.604  -4.836  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -10.477 -14.822  -5.602  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -13.517 -17.678  -6.478  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -10.247 -17.161  -6.628  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -16.107 -16.318  -1.080  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -16.805 -17.563  -0.853  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -17.380 -18.131  -2.131  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -18.216 -17.500  -2.780  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -16.535 -15.468  -0.832  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -16.116 -18.280  -0.428  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -17.610 -17.392  -0.153  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -16.919 -19.310  -2.501  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -17.411 -19.961  -3.691  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -17.731 -21.412  -3.424  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -17.073 -22.009  -2.547  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -18.649 -21.956  -4.066  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -16.240 -19.756  -1.949  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -18.304 -19.453  -4.026  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -16.659 -19.902  -4.464  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   4       7.052  18.346   8.201  1.00  0.00           N  
ATOM      2  CA  MET A   4       6.675  17.650   6.949  1.00  0.00           C  
ATOM      3  C   MET A   4       7.827  16.775   6.475  1.00  0.00           C  
ATOM      4  O   MET A   4       8.915  17.272   6.184  1.00  0.00           O  
ATOM      5  CB  MET A   4       6.313  18.661   5.859  1.00  0.00           C  
ATOM      6  CG  MET A   4       5.863  18.020   4.555  1.00  0.00           C  
ATOM      7  SD  MET A   4       5.550  19.231   3.256  1.00  0.00           S  
ATOM      8  CE  MET A   4       4.966  18.166   1.939  1.00  0.00           C  
ATOM      9  H1  MET A   4       7.879  18.959   8.036  1.00  0.00           H  
ATOM     10  H2  MET A   4       7.300  17.646   8.934  1.00  0.00           H  
ATOM     11  H3  MET A   4       6.259  18.929   8.547  1.00  0.00           H  
ATOM     12  HA  MET A   4       5.820  17.022   7.152  1.00  0.00           H  
ATOM     13  HB2 MET A   4       5.512  19.289   6.219  1.00  0.00           H  
ATOM     14  HB3 MET A   4       7.177  19.278   5.653  1.00  0.00           H  
ATOM     15  HG2 MET A   4       6.634  17.344   4.217  1.00  0.00           H  
ATOM     16  HG3 MET A   4       4.955  17.465   4.735  1.00  0.00           H  
ATOM     17  HE1 MET A   4       4.077  17.647   2.264  1.00  0.00           H  
ATOM     18  HE2 MET A   4       5.732  17.446   1.692  1.00  0.00           H  
ATOM     19  HE3 MET A   4       4.736  18.763   1.068  1.00  0.00           H  
ATOM     20  N   VAL A   5       7.590  15.476   6.401  1.00  0.00           N  
ATOM     21  CA  VAL A   5       8.629  14.542   5.999  1.00  0.00           C  
ATOM     22  C   VAL A   5       8.634  14.344   4.485  1.00  0.00           C  
ATOM     23  O   VAL A   5       7.588  14.145   3.866  1.00  0.00           O  
ATOM     24  CB  VAL A   5       8.482  13.177   6.718  1.00  0.00           C  
ATOM     25  CG1 VAL A   5       7.144  12.521   6.407  1.00  0.00           C  
ATOM     26  CG2 VAL A   5       9.632  12.249   6.355  1.00  0.00           C  
ATOM     27  H   VAL A   5       6.687  15.137   6.609  1.00  0.00           H  
ATOM     28  HA  VAL A   5       9.577  14.972   6.290  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.523  13.356   7.781  1.00  0.00           H  
ATOM     30 HG11 VAL A   5       7.068  11.589   6.948  1.00  0.00           H  
ATOM     31 HG12 VAL A   5       7.074  12.327   5.347  1.00  0.00           H  
ATOM     32 HG13 VAL A   5       6.341  13.178   6.706  1.00  0.00           H  
ATOM     33 HG21 VAL A   5       9.489  11.294   6.836  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      10.563  12.682   6.687  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       9.660  12.111   5.285  1.00  0.00           H  
ATOM     36  N   ILE A   6       9.814  14.438   3.890  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.974  14.203   2.464  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.924  13.031   2.246  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.043  13.033   2.753  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.516  15.453   1.736  1.00  0.00           C  
ATOM     41  CG1 ILE A   6       9.586  16.647   1.974  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.665  15.182   0.244  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      10.073  17.935   1.347  1.00  0.00           C  
ATOM     44  H   ILE A   6      10.603  14.662   4.427  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.006  13.955   2.053  1.00  0.00           H  
ATOM     46  HB  ILE A   6      11.492  15.680   2.136  1.00  0.00           H  
ATOM     47 HG12 ILE A   6       8.615  16.426   1.559  1.00  0.00           H  
ATOM     48 HG13 ILE A   6       9.489  16.810   3.038  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      11.353  14.363   0.093  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      11.045  16.067  -0.245  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.702  14.925  -0.171  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      10.153  17.806   0.277  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      11.041  18.190   1.752  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       9.371  18.728   1.563  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.467  12.031   1.507  1.00  0.00           N  
ATOM     56  CA  GLY A   7      11.274  10.847   1.294  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.887   9.737   2.245  1.00  0.00           C  
ATOM     58  O   GLY A   7      11.663   9.355   3.116  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.576  12.096   1.108  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      11.138  10.505   0.276  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      12.314  11.094   1.449  1.00  0.00           H  
ATOM     62  N   MET A   8       9.681   9.222   2.064  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.116   8.231   2.970  1.00  0.00           C  
ATOM     64  C   MET A   8       9.519   6.821   2.560  1.00  0.00           C  
ATOM     65  O   MET A   8       9.725   6.546   1.379  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.586   8.322   2.961  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.979   7.940   1.617  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.182   8.024   1.593  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.862   7.279   0.001  1.00  0.00           C  
ATOM     70  H   MET A   8       9.163   9.497   1.283  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.479   8.432   3.967  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.193   7.653   3.714  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.286   9.334   3.194  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.361   8.616   0.864  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.278   6.927   1.377  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.263   6.276  -0.015  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.334   7.866  -0.775  1.00  0.00           H  
ATOM     78  HE3 MET A   8       3.796   7.243  -0.167  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.627   5.933   3.530  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.767   4.516   3.239  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.749   3.732   4.057  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.628   3.923   5.266  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.199   4.000   3.492  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.597   3.894   4.958  1.00  0.00           C  
ATOM     85  CD  LYS A   9      11.823   5.254   5.580  1.00  0.00           C  
ATOM     86  CE  LYS A   9      11.948   5.160   7.085  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      12.047   6.505   7.705  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.623   6.240   4.467  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.530   4.381   2.192  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.292   3.018   3.054  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.895   4.665   3.003  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      10.809   3.392   5.499  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.509   3.319   5.032  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      12.733   5.677   5.179  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      10.987   5.896   5.336  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      11.077   4.652   7.475  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      12.834   4.590   7.326  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      12.064   6.426   8.744  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      11.224   7.090   7.428  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      12.915   6.979   7.391  1.00  0.00           H  
ATOM    101  N   PHE A  10       7.997   2.877   3.393  1.00  0.00           N  
ATOM    102  CA  PHE A  10       6.953   2.105   4.047  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.160   0.625   3.781  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.749   0.248   2.772  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.567   2.547   3.557  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.361   2.389   2.071  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.795   3.366   1.186  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.736   1.261   1.563  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.609   3.219  -0.176  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.549   1.108   0.202  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       4.986   2.089  -0.667  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.155   2.748   2.429  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.024   2.280   5.111  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.812   1.957   4.058  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.423   3.588   3.804  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.282   4.252   1.570  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.394   0.492   2.241  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       5.953   3.986  -0.853  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.060   0.225  -0.182  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       4.841   1.972  -1.731  1.00  0.00           H  
ATOM    121  N   THR A  11       6.689  -0.217   4.680  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.849  -1.645   4.499  1.00  0.00           C  
ATOM    123  C   THR A  11       5.505  -2.289   4.193  1.00  0.00           C  
ATOM    124  O   THR A  11       4.582  -2.239   5.007  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.472  -2.296   5.745  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.440  -1.407   6.317  1.00  0.00           O  
ATOM    127  CG2 THR A  11       8.148  -3.610   5.384  1.00  0.00           C  
ATOM    128  H   THR A  11       6.208   0.126   5.469  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.512  -1.803   3.662  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.695  -2.492   6.463  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.352  -0.538   5.908  1.00  0.00           H  
ATOM    132 HG21 THR A  11       7.414  -4.294   4.986  1.00  0.00           H  
ATOM    133 HG22 THR A  11       8.599  -4.038   6.267  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.910  -3.430   4.642  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.400  -2.879   3.016  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.166  -3.511   2.589  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.344  -5.021   2.501  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.238  -5.517   1.819  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.674  -2.947   1.229  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       4.779  -2.980   0.183  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.450  -3.708   0.734  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.180  -2.902   2.416  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.412  -3.294   3.333  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.388  -1.918   1.378  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.616  -2.389   0.525  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       4.407  -2.574  -0.745  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.098  -3.999   0.029  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       1.649  -3.611   1.454  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.698  -4.751   0.613  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.132  -3.302  -0.214  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.512  -5.756   3.219  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.571  -7.203   3.164  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.679  -7.684   2.017  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.489  -7.364   1.955  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.195  -7.845   4.538  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.668  -9.309   4.634  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.701  -7.745   4.822  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.864 -10.295   3.811  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.836  -5.316   3.781  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.592  -7.473   2.935  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.701  -7.275   5.306  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.691  -9.366   4.296  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.621  -9.626   5.666  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.481  -8.218   5.768  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.152  -8.240   4.034  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.414  -6.707   4.862  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       3.264 -11.289   3.949  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.924 -10.025   2.767  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.834 -10.275   4.130  1.00  0.00           H  
ATOM    170  N   THR A  14       3.284  -8.391   1.074  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.588  -8.806  -0.132  1.00  0.00           C  
ATOM    172  C   THR A  14       2.742 -10.315  -0.356  1.00  0.00           C  
ATOM    173  O   THR A  14       3.112 -11.049   0.566  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.126  -8.028  -1.351  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.755  -6.818  -0.909  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.001  -7.675  -2.315  1.00  0.00           C  
ATOM    177  H   THR A  14       4.225  -8.647   1.193  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.541  -8.573  -0.013  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.851  -8.641  -1.868  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.809  -6.819   0.051  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.408  -7.148  -3.165  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.282  -7.045  -1.812  1.00  0.00           H  
ATOM    183 HG23 THR A  14       1.516  -8.579  -2.649  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.484 -10.768  -1.579  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.421 -12.197  -1.889  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.750 -12.901  -1.635  1.00  0.00           C  
ATOM    187  O   ASP A  15       3.781 -13.968  -1.018  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.995 -12.399  -3.347  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.917 -13.863  -3.746  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.842 -14.473  -3.588  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       2.925 -14.411  -4.242  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.350 -10.124  -2.305  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.672 -12.636  -1.249  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.021 -11.956  -3.496  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.709 -11.908  -3.994  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.846 -12.303  -2.090  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.155 -12.946  -1.981  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.835 -12.635  -0.653  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.933 -13.123  -0.382  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.075 -12.549  -3.143  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.490 -11.088  -3.128  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.494 -10.753  -2.466  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.828 -10.276  -3.813  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.772 -11.418  -2.513  1.00  0.00           H  
ATOM    205  HA  ASP A  16       5.988 -14.012  -2.030  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.972 -13.149  -3.096  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.564 -12.747  -4.076  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.184 -11.841   0.186  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.750 -11.534   1.484  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.607 -10.075   1.851  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.832  -9.347   1.234  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.318 -11.461  -0.076  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.249 -12.130   2.232  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.801 -11.790   1.474  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.356  -9.647   2.853  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.273  -8.281   3.337  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.299  -7.406   2.624  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.506  -7.617   2.744  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.484  -8.253   4.852  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.108  -6.933   5.499  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.169  -7.019   7.017  1.00  0.00           C  
ATOM    222  CE  LYS A  18       8.578  -7.308   7.509  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       8.640  -7.374   8.994  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.994 -10.268   3.276  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.287  -7.909   3.112  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.883  -9.030   5.298  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.525  -8.450   5.064  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.793  -6.170   5.165  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.102  -6.673   5.203  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       6.838  -6.082   7.433  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.514  -7.812   7.348  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       8.903  -8.255   7.102  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       9.235  -6.523   7.164  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       7.995  -8.112   9.350  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       8.361  -6.458   9.405  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       9.612  -7.595   9.303  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.807  -6.427   1.883  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.647  -5.606   1.026  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.658  -4.152   1.500  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.632  -3.475   1.465  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.116  -5.677  -0.408  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.124  -5.277  -1.469  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.201  -6.334  -1.624  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.080  -6.056  -2.829  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      12.077  -7.136  -3.045  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.840  -6.249   1.908  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.652  -6.000   1.054  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.799  -6.689  -0.610  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.261  -5.021  -0.494  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       8.614  -5.153  -2.412  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.587  -4.344  -1.180  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.815  -6.343  -0.735  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.730  -7.299  -1.747  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      10.455  -5.977  -3.705  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.600  -5.123  -2.671  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      12.651  -6.928  -3.891  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.593  -8.047  -3.187  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      12.710  -7.213  -2.217  1.00  0.00           H  
ATOM    259  N   ILE A  20       9.803  -3.678   1.970  1.00  0.00           N  
ATOM    260  CA  ILE A  20       9.941  -2.275   2.325  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.282  -1.452   1.072  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.275  -1.703   0.381  1.00  0.00           O  
ATOM    263  CB  ILE A  20      10.985  -2.077   3.473  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      10.815  -0.710   4.165  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.420  -2.248   2.983  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.278   0.484   3.352  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.562  -4.287   2.099  1.00  0.00           H  
ATOM    268  HA  ILE A  20       8.981  -1.942   2.691  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.803  -2.851   4.204  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.768  -0.560   4.390  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.377  -0.717   5.089  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.628  -1.516   2.217  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.550  -3.241   2.579  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.100  -2.103   3.811  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.101   1.391   3.912  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      10.729   0.522   2.423  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.333   0.391   3.144  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.417  -0.496   0.764  1.00  0.00           N  
ATOM    279  CA  LEU A  21       9.577   0.348  -0.411  1.00  0.00           C  
ATOM    280  C   LEU A  21       9.787   1.797   0.006  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.107   2.297   0.902  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.347   0.248  -1.319  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.059  -1.141  -1.893  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       6.776  -1.117  -2.709  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.220  -1.621  -2.749  1.00  0.00           C  
ATOM    286  H   LEU A  21       8.646  -0.342   1.357  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.446   0.007  -0.951  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       7.482   0.564  -0.751  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       8.482   0.932  -2.146  1.00  0.00           H  
ATOM    290  HG  LEU A  21       7.926  -1.841  -1.080  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.879  -0.414  -3.523  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       5.953  -0.816  -2.077  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       6.583  -2.101  -3.106  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       8.993  -2.598  -3.148  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      10.115  -1.679  -2.145  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       9.380  -0.929  -3.562  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.731   2.462  -0.641  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.025   3.856  -0.341  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.656   4.733  -1.530  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.883   4.356  -2.680  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.509   4.021   0.001  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.867   5.385   0.569  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.343   5.513   0.879  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.878   4.648   1.608  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.982   6.464   0.379  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.241   2.008  -1.347  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.429   4.147   0.512  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.784   3.271   0.728  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.092   3.866  -0.896  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.598   6.144  -0.150  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.306   5.539   1.480  1.00  0.00           H  
ATOM    312  N   SER A  23      10.078   5.887  -1.251  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.706   6.825  -2.293  1.00  0.00           C  
ATOM    314  C   SER A  23      10.171   8.226  -1.912  1.00  0.00           C  
ATOM    315  O   SER A  23       9.963   8.674  -0.784  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.190   6.806  -2.522  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.846   7.484  -3.721  1.00  0.00           O  
ATOM    318  H   SER A  23       9.909   6.124  -0.312  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.206   6.526  -3.202  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.849   5.783  -2.591  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.695   7.294  -1.693  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.142   6.956  -4.479  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.802   8.912  -2.858  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.377  10.217  -2.583  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.339  11.280  -2.274  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.673  12.348  -1.759  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.883   8.521  -3.758  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.041  10.131  -1.737  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.952  10.529  -3.442  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.086  11.000  -2.585  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.015  11.956  -2.361  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.820  11.284  -1.706  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.514  10.130  -2.010  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.602  12.603  -3.675  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.871  10.123  -2.970  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.388  12.729  -1.705  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.206  11.850  -4.337  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       8.463  13.071  -4.133  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.846  13.351  -3.485  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.146  11.990  -0.779  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.900  11.508  -0.175  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.876  11.162  -1.248  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.667  11.929  -2.190  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.430  12.697   0.670  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.673  13.460   0.970  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.548  13.305  -0.241  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.070  10.649   0.458  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.733  13.292   0.099  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.958  12.339   1.573  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.435  14.501   1.133  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.160  13.043   1.841  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.350  14.092  -0.953  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.591  13.304   0.043  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.236  10.013  -1.112  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.440   9.476  -2.200  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.068   9.020  -1.716  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.882   8.719  -0.536  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.185   8.297  -2.828  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.172   8.295  -4.343  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.923   9.489  -4.911  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.925   9.484  -6.374  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       5.033   9.476  -7.118  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       6.229   9.469  -6.538  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       4.943   9.468  -8.443  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.289   9.525  -0.262  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.315  10.250  -2.943  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       4.213   8.324  -2.499  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.732   7.378  -2.485  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.639   7.388  -4.695  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       2.147   8.331  -4.682  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.446  10.394  -4.563  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       4.942   9.461  -4.557  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.048   9.487  -6.826  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       6.304   9.468  -5.540  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       7.068   9.462  -7.100  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       4.042   9.463  -8.889  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       5.775   9.465  -9.008  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.115   8.981  -2.637  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.211   8.452  -2.363  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.217   6.973  -2.741  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.374   6.539  -3.528  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.243   9.212  -3.203  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.653   9.239  -2.631  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.648   9.686  -3.692  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.842  10.321  -3.137  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -6.004  11.643  -3.030  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.034  12.470  -3.404  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -7.150  12.128  -2.572  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.311   9.316  -3.541  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.429   8.565  -1.312  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -1.911  10.233  -3.315  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.289   8.757  -4.182  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.916   8.247  -2.292  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.685   9.930  -1.801  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.161  10.383  -4.355  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.953   8.813  -4.249  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -6.583   9.731  -2.862  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.177  12.105  -3.776  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.150  13.466  -3.312  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -7.891  11.501  -2.315  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -7.287  13.122  -2.485  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.145   6.200  -2.192  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.271   4.794  -2.567  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.561   4.681  -4.062  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.045   3.797  -4.745  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.391   4.080  -1.767  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.064   4.064  -0.269  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.601   2.659  -2.277  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.825   3.268   0.084  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.758   6.579  -1.518  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.330   4.306  -2.354  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.310   4.626  -1.919  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.911   5.080   0.069  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.898   3.634   0.268  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.391   2.188  -1.710  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.687   2.094  -2.158  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.874   2.685  -3.322  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.959   2.239  -0.216  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.658   3.313   1.150  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -0.970   3.684  -0.431  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.354   5.620  -4.564  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.782   5.624  -5.959  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.611   5.880  -6.911  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.694   5.567  -8.100  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.875   6.674  -6.154  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.735   6.447  -7.383  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -7.070   7.149  -7.237  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -8.080   6.645  -8.249  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -9.445   6.614  -7.667  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.678   6.330  -3.971  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.194   4.649  -6.176  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.520   6.666  -5.288  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.411   7.647  -6.241  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -5.224   6.836  -8.250  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.906   5.388  -7.505  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.454   6.968  -6.244  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.927   8.210  -7.383  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.074   7.299  -9.108  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.802   5.645  -8.551  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -9.464   5.964  -6.847  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30     -10.133   6.285  -8.376  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.723   7.567  -7.345  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.525   6.447  -6.396  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.306   6.610  -7.186  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.274   5.249  -7.521  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.371   4.867  -8.687  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.750   7.416  -6.430  1.00  0.00           C  
ATOM    448  CG  ASP A  31       0.532   8.912  -6.490  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -0.154   9.453  -5.600  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       1.087   9.557  -7.407  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.541   6.759  -5.465  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.561   7.124  -8.101  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.742   7.117  -5.392  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.720   7.196  -6.850  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.637   4.520  -6.473  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.207   3.186  -6.610  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.228   2.263  -7.325  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.606   1.497  -8.212  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.556   2.600  -5.221  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.184   1.220  -5.344  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.480   3.544  -4.466  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.514   4.892  -5.575  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.115   3.264  -7.188  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.642   2.502  -4.656  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.093   1.288  -5.923  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       1.493   0.552  -5.835  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.412   0.841  -4.357  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.709   3.128  -3.496  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.993   4.501  -4.342  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.394   3.676  -5.024  1.00  0.00           H  
ATOM    471  N   LEU A  33      -1.038   2.376  -6.950  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -2.094   1.546  -7.509  1.00  0.00           C  
ATOM    473  C   LEU A  33      -2.262   1.817  -9.005  1.00  0.00           C  
ATOM    474  O   LEU A  33      -2.307   0.889  -9.814  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.403   1.846  -6.759  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -4.468   0.747  -6.777  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -5.095   0.599  -8.157  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -3.864  -0.569  -6.312  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.270   3.040  -6.263  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.828   0.510  -7.361  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -3.156   2.052  -5.726  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.836   2.740  -7.192  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -5.255   1.012  -6.085  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -5.845  -0.176  -8.131  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -4.330   0.334  -8.872  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -5.552   1.533  -8.448  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.606  -1.351  -6.375  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -3.531  -0.472  -5.290  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -3.024  -0.818  -6.940  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.325   3.095  -9.363  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.599   3.479 -10.734  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.451   3.199 -11.684  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.653   2.623 -12.755  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.182   3.788  -8.684  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.469   2.939 -11.077  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.818   4.537 -10.759  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.243   3.590 -11.287  1.00  0.00           N  
ATOM    498  CA  GLU A  35       0.920   3.506 -12.170  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.399   2.069 -12.358  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.829   1.688 -13.449  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.062   4.372 -11.634  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.717   5.851 -11.560  1.00  0.00           C  
ATOM    503  CD  GLU A  35       1.242   6.405 -12.888  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       2.079   6.597 -13.793  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       0.028   6.657 -13.033  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.131   3.948 -10.377  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.621   3.891 -13.132  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.321   4.035 -10.641  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.921   4.257 -12.279  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       0.933   5.989 -10.830  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       2.598   6.399 -11.253  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.331   1.272 -11.300  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.783  -0.113 -11.373  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.664  -1.028 -11.845  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.910  -2.175 -12.224  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.313  -0.580 -10.015  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.549   0.169  -9.509  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.019  -0.413  -8.185  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.669   0.115 -10.539  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.971   1.620 -10.456  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.587  -0.156 -12.093  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.523  -0.465  -9.286  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.559  -1.628 -10.091  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.292   1.205  -9.346  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       4.293  -1.447  -8.324  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       3.221  -0.345  -7.459  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.875   0.142  -7.831  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.537   0.633 -10.158  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.340   0.587 -11.454  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.924  -0.916 -10.740  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.558  -0.501 -11.831  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.745  -1.241 -12.250  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.921  -2.497 -11.403  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.585  -3.607 -11.821  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.677  -1.600 -13.736  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.971  -2.183 -14.277  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -2.832  -2.672 -15.699  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -2.983  -1.853 -16.632  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -2.568  -3.878 -15.891  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.667   0.422 -11.520  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.598  -0.598 -12.086  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.445  -0.708 -14.300  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.889  -2.327 -13.885  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.268  -3.013 -13.654  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.734  -1.418 -14.248  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.422  -2.304 -10.198  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.641  -3.398  -9.269  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.125  -3.492  -8.934  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.764  -2.475  -8.679  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.824  -3.195  -7.970  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.340  -3.015  -8.301  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.014  -4.370  -7.017  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.516  -2.673  -7.099  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.658  -1.392  -9.922  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.324  -4.316  -9.740  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.186  -2.307  -7.480  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.040  -3.933  -8.727  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.235  -2.218  -9.023  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.658  -5.274  -7.487  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.064  -4.475  -6.780  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -1.456  -4.190  -6.110  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.402  -3.438  -6.347  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.205  -1.721  -6.694  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.552  -2.614  -7.401  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.705  -4.700  -8.971  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.118  -4.908  -8.636  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.432  -4.546  -7.184  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.168  -5.317  -6.263  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.333  -6.406  -8.881  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.198  -6.824  -9.753  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.044  -5.955  -9.358  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.764  -4.339  -9.290  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.319  -6.932  -7.936  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.283  -6.558  -9.373  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.962  -7.864  -9.578  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.451  -6.662 -10.792  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.513  -6.389  -8.524  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.380  -5.800 -10.197  1.00  0.00           H  
ATOM    579  N   ILE A  40      -6.998  -3.363  -6.992  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.312  -2.859  -5.659  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.676  -3.367  -5.202  1.00  0.00           C  
ATOM    582  O   ILE A  40      -8.940  -3.504  -4.011  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.297  -1.306  -5.645  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -7.563  -0.755  -4.239  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.311  -0.739  -6.635  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -6.465  -1.060  -3.242  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.219  -2.809  -7.772  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.555  -3.217  -4.974  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.318  -0.983  -5.962  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -7.665   0.319  -4.296  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -8.483  -1.181  -3.862  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -8.263   0.340  -6.620  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.305  -1.059  -6.359  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.080  -1.096  -7.629  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -5.527  -0.673  -3.610  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -6.385  -2.130  -3.106  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -6.698  -0.594  -2.297  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.520  -3.683  -6.170  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.904  -4.040  -5.898  1.00  0.00           C  
ATOM    600  C   GLU A  41     -11.030  -5.459  -5.342  1.00  0.00           C  
ATOM    601  O   GLU A  41     -12.027  -5.792  -4.704  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.717  -3.913  -7.189  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.223  -3.999  -6.993  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.778  -2.847  -6.189  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.537  -1.682  -6.566  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.485  -3.102  -5.191  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.207  -3.659  -7.103  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.291  -3.342  -5.172  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.492  -2.960  -7.649  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -11.419  -4.705  -7.864  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.700  -4.000  -7.960  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.452  -4.921  -6.478  1.00  0.00           H  
ATOM    613  N   THR A  42     -10.021  -6.292  -5.567  1.00  0.00           N  
ATOM    614  CA  THR A  42     -10.150  -7.708  -5.249  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.307  -8.135  -4.040  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.474  -9.248  -3.539  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.791  -8.586  -6.468  1.00  0.00           C  
ATOM    618  OG1 THR A  42     -10.056  -9.968  -6.182  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -8.330  -8.422  -6.859  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.187  -5.951  -5.948  1.00  0.00           H  
ATOM    621  HA  THR A  42     -11.190  -7.888  -5.015  1.00  0.00           H  
ATOM    622  HB  THR A  42     -10.405  -8.279  -7.302  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.971 -10.118  -5.230  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.700  -8.751  -6.047  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -8.130  -7.382  -7.071  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -8.123  -9.014  -7.738  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.412  -7.279  -3.562  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.578  -7.647  -2.420  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.752  -6.658  -1.274  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.185  -5.525  -1.480  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.077  -7.763  -2.787  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.871  -8.790  -3.891  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.496  -6.421  -3.196  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.328  -6.386  -3.960  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.911  -8.616  -2.079  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.545  -8.108  -1.912  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.257  -9.746  -3.570  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.817  -8.881  -4.106  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -6.394  -8.470  -4.782  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.024  -6.049  -4.061  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.449  -6.544  -3.434  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.600  -5.722  -2.379  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.418  -7.096  -0.070  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.624  -6.284   1.121  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.364  -5.514   1.481  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.357  -6.099   1.868  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.051  -7.148   2.328  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.317  -6.279   3.551  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.277  -7.983   1.985  1.00  0.00           C  
ATOM    650  H   VAL A  44      -7.008  -7.987   0.022  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.415  -5.580   0.909  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.240  -7.822   2.565  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.600  -6.906   4.384  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.117  -5.587   3.332  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.422  -5.728   3.801  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.049  -8.631   1.152  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.094  -7.330   1.720  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.556  -8.580   2.841  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.426  -4.201   1.362  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.287  -3.359   1.683  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.482  -2.695   3.040  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.540  -2.132   3.326  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.062  -2.279   0.601  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.885  -1.383   0.960  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -4.844  -2.929  -0.756  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.257  -3.785   1.050  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.411  -3.988   1.723  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.947  -1.662   0.544  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -2.985  -1.977   1.025  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.071  -0.907   1.911  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.764  -0.627   0.198  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.711  -3.516  -1.015  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -3.974  -3.568  -0.716  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.694  -2.162  -1.501  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.462  -2.780   3.878  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.514  -2.190   5.203  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.462  -1.105   5.356  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.278  -1.330   5.111  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.293  -3.247   6.279  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.402  -4.275   6.388  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.014  -5.364   7.368  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.104  -6.407   7.540  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.680  -7.466   8.493  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.656  -3.270   3.604  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.492  -1.752   5.336  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.370  -3.769   6.066  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.200  -2.751   7.237  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.302  -3.787   6.737  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.576  -4.714   5.416  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.121  -5.854   7.006  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.809  -4.911   8.326  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -6.992  -5.925   7.920  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.316  -6.856   6.582  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.373  -8.244   8.511  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -5.595  -7.069   9.454  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -4.749  -7.849   8.211  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.917   0.063   5.761  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.043   1.185   6.049  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.770   1.241   7.546  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.664   1.579   8.330  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.711   2.470   5.557  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.067   3.758   6.030  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.867   4.952   5.539  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -3.518   6.223   6.291  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -4.429   7.341   5.927  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.887   0.178   5.874  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.111   1.038   5.522  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.696   2.471   4.476  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.740   2.468   5.891  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -3.042   3.767   7.110  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -2.062   3.818   5.637  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.663   5.102   4.489  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -4.920   4.742   5.678  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -3.599   6.035   7.351  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.503   6.504   6.051  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -4.161   7.742   5.000  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -4.385   8.095   6.642  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -5.415   6.995   5.862  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.553   0.849   7.926  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.114   0.776   9.328  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.802  -0.382  10.055  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.145  -1.236  10.651  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.377   2.098  10.055  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.679   2.178  11.399  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -1.219   1.764  12.425  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.523   2.733  11.403  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.907   0.592   7.229  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.049   0.589   9.323  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.022   2.911   9.441  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.438   2.205  10.212  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       0.889   3.051  10.535  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.000   2.810  12.259  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.124  -0.405   9.985  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.903  -1.464  10.596  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.388  -1.319  10.309  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.225  -1.864  11.030  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.579   0.319   9.507  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.561  -2.415  10.211  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.749  -1.441  11.667  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.714  -0.587   9.247  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.101  -0.327   8.877  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.348  -0.752   7.439  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.475  -0.585   6.591  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.419   1.167   9.010  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -7.354   1.706  10.430  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -8.510   1.239  11.293  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -9.034   0.139  11.122  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.932   2.085  12.214  1.00  0.00           N  
ATOM    749  H   GLN A  50      -5.001  -0.224   8.683  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.743  -0.893   9.535  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.714   1.724   8.410  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.419   1.342   8.630  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.433   1.376  10.884  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -7.367   2.785  10.390  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.481   2.957  12.288  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.694   1.818  12.777  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.529  -1.282   7.163  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.894  -1.650   5.802  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.200  -0.384   5.011  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.161   0.327   5.307  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.114  -2.609   5.751  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.773  -3.982   6.350  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.606  -2.777   4.318  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.670  -3.995   7.862  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.186  -1.406   7.888  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.045  -2.149   5.352  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.913  -2.164   6.326  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.540  -4.689   6.070  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.824  -4.312   5.951  1.00  0.00           H  
ATOM    770 HG21 ILE A  51      -9.800  -3.147   3.703  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.941  -1.823   3.939  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.426  -3.480   4.300  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -8.883  -3.323   8.174  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -9.445  -4.996   8.198  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.609  -3.673   8.289  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.372  -0.093   4.023  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.475   1.160   3.290  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.610   0.930   1.793  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.601  -0.207   1.320  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.257   2.068   3.555  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.178   2.445   5.027  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -5.971   1.391   3.098  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.676  -0.744   3.768  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.358   1.674   3.641  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.383   2.976   2.982  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -8.078   2.968   5.314  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.323   3.085   5.191  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.076   1.550   5.624  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.838   0.466   3.640  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.131   2.045   3.289  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -6.032   1.183   2.039  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.741   2.024   1.058  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -8.881   1.974  -0.388  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.789   2.800  -1.062  1.00  0.00           C  
ATOM    795  O   ILE A  53      -6.869   3.286  -0.400  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.269   2.489  -0.838  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.538   3.884  -0.261  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.359   1.511  -0.417  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.864   4.477  -0.689  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.731   2.896   1.501  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -8.784   0.942  -0.697  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.272   2.546  -1.916  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.535   3.826   0.818  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.753   4.554  -0.582  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.320   1.883  -0.740  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.355   1.410   0.659  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.174   0.547  -0.869  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.999   5.438  -0.215  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.664   3.815  -0.396  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.873   4.601  -1.761  1.00  0.00           H  
ATOM    811  N   ASP A  54      -7.916   2.978  -2.371  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.916   3.678  -3.176  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.887   5.177  -2.879  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.952   5.876  -3.264  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.203   3.456  -4.666  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.622   3.845  -5.048  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.569   3.147  -4.623  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.802   4.846  -5.766  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.719   2.629  -2.822  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -5.950   3.261  -2.942  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.518   4.050  -5.251  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.059   2.413  -4.901  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.895   5.660  -2.175  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -8.040   7.089  -1.938  1.00  0.00           C  
ATOM    825  C   GLU A  55      -7.161   7.558  -0.772  1.00  0.00           C  
ATOM    826  O   GLU A  55      -7.020   8.761  -0.535  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.510   7.414  -1.661  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.852   8.883  -1.822  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.635   9.367  -3.238  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -10.523   9.160  -4.087  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.575   9.961  -3.507  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.559   5.045  -1.809  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.733   7.605  -2.836  1.00  0.00           H  
ATOM    834  HB2 GLU A  55     -10.126   6.848  -2.345  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.745   7.121  -0.647  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.890   9.032  -1.560  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -9.221   9.463  -1.160  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.559   6.614  -0.059  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.760   6.938   1.120  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.349   7.387   0.748  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.887   7.164  -0.371  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.680   5.732   2.061  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.976   5.428   2.791  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.300   6.453   3.857  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.740   6.359   4.970  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.119   7.356   3.590  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.644   5.676  -0.336  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -6.251   7.749   1.630  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.408   4.858   1.484  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.911   5.919   2.799  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.784   5.411   2.073  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.891   4.456   3.259  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.676   8.022   1.699  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.300   8.467   1.522  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.345   7.527   2.252  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.753   6.802   3.160  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.101   9.905   2.044  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -3.365  10.593   2.557  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.830  10.086   3.913  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.507   9.038   3.959  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.540  10.740   4.938  1.00  0.00           O  
ATOM    862  H   GLU A  57      -4.122   8.198   2.560  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.076   8.441   0.466  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.384   9.882   2.854  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.696  10.506   1.241  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -3.171  11.653   2.637  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -4.157  10.429   1.838  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.082   7.542   1.846  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.945   6.726   2.483  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.817   7.609   3.382  1.00  0.00           C  
ATOM    871  O   ILE A  58       1.932   8.813   3.149  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.839   6.021   1.432  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.985   5.409   0.316  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.684   4.939   2.091  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.799   4.843  -0.829  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.173   8.129   1.099  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.457   5.974   3.086  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.505   6.756   1.006  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.392   4.603   0.724  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.328   6.169  -0.085  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.310   5.383   2.852  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.306   4.462   1.349  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.037   4.203   2.543  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.378   5.634  -1.283  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.134   4.415  -1.565  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.464   4.079  -0.455  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.430   7.015   4.402  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.248   7.764   5.348  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.621   7.123   5.504  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.849   5.996   5.057  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.556   7.850   6.712  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.319   8.704   6.711  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.410  10.073   6.908  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.068   8.140   6.517  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.277  10.863   6.909  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.068   8.927   6.516  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.963  10.290   6.713  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.345   6.050   4.512  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.374   8.763   4.958  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.272   6.855   7.026  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.248   8.266   7.432  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.380  10.522   7.059  1.00  0.00           H  
ATOM    903  HD2 PHE A  59      -0.017   7.073   6.360  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.362  11.929   7.063  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.039   8.476   6.364  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.849  10.906   6.716  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.531   7.842   6.150  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.886   7.352   6.363  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.938   6.402   7.550  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.452   6.722   8.638  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.859   8.510   6.592  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.259   8.015   6.890  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.909   7.488   5.971  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.714   8.141   8.047  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.280   8.724   6.502  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.186   6.814   5.476  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.894   9.127   5.704  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.517   9.103   7.429  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.531   5.238   7.339  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.635   4.250   8.393  1.00  0.00           C  
ATOM    921  C   GLY A  61       6.303   3.606   8.696  1.00  0.00           C  
ATOM    922  O   GLY A  61       6.066   3.146   9.814  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.907   5.043   6.451  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.335   3.485   8.089  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       8.002   4.733   9.287  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.423   3.577   7.706  1.00  0.00           N  
ATOM    927  CA  ASP A  62       4.099   3.019   7.904  1.00  0.00           C  
ATOM    928  C   ASP A  62       4.041   1.578   7.418  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.892   1.135   6.639  1.00  0.00           O  
ATOM    930  CB  ASP A  62       3.035   3.862   7.204  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.647   3.524   7.707  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.493   3.375   8.943  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.725   3.382   6.882  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.669   3.939   6.830  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.901   3.026   8.966  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.226   4.909   7.395  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.071   3.674   6.140  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.041   0.854   7.889  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.914  -0.561   7.594  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.722  -0.808   6.685  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.579  -0.610   7.083  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.731  -1.385   8.887  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.827  -1.043   9.902  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.731  -2.876   8.577  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.225  -1.421   9.450  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.351   1.293   8.435  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.817  -0.888   7.101  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.771  -1.132   9.310  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.817   0.024  10.080  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.621  -1.561  10.827  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       1.936  -3.100   7.881  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.576  -3.434   9.490  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.679  -3.155   8.142  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.274  -2.486   9.285  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.937  -1.141  10.213  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.459  -0.903   8.532  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.987  -1.239   5.468  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.921  -1.522   4.527  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.700  -3.026   4.443  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.543  -3.762   3.932  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.233  -0.957   3.124  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.536   0.543   3.202  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.070  -1.211   2.174  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.386   1.380   3.727  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.921  -1.383   5.199  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.018  -1.055   4.894  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.099  -1.473   2.739  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.379   0.699   3.858  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.786   0.903   2.214  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.319  -0.831   1.195  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.811  -0.707   2.542  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.121  -2.272   2.111  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       0.123   1.048   4.720  1.00  0.00           H  
ATOM    974 HD12 ILE A  64      -0.468   1.270   3.072  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.681   2.418   3.760  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.417  -3.483   4.974  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.720  -4.903   4.976  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.683  -5.237   3.846  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.883  -5.001   3.953  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.300  -5.328   6.331  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.562  -6.825   6.436  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -2.048  -7.247   7.809  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.349  -6.965   8.803  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -3.119  -7.883   7.899  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.060  -2.849   5.362  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.204  -5.433   4.810  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.599  -5.055   7.110  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.233  -4.802   6.497  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.314  -7.095   5.708  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.646  -7.354   6.216  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.151  -5.759   2.749  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.982  -6.114   1.613  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.252  -7.610   1.597  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.394  -8.415   1.227  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.352  -5.675   0.273  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.187  -6.155  -0.904  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.209  -4.164   0.229  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.183  -5.923   2.707  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.925  -5.598   1.725  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.368  -6.113   0.194  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -1.735  -5.820  -1.826  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -3.185  -5.750  -0.823  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.234  -7.234  -0.895  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -2.185  -3.710   0.330  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.770  -3.872  -0.712  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.576  -3.838   1.040  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.451  -7.970   2.011  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.861  -9.356   2.040  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.545  -9.710   0.729  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.716  -9.383   0.515  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.828  -9.649   3.208  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.266  -9.101   4.525  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.083 -11.148   3.317  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.144  -9.393   5.721  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.087  -7.277   2.296  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.979  -9.969   2.158  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.769  -9.163   2.996  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.297  -9.540   4.712  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.163  -8.028   4.444  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -4.150 -11.658   3.506  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.510 -11.510   2.393  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.769 -11.338   4.129  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.250 -10.462   5.838  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -6.116  -8.949   5.570  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.691  -8.977   6.609  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -3.795 -10.339  -0.161  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.352 -10.817  -1.414  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.406 -11.878  -1.133  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.335 -12.584  -0.127  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.243 -11.339  -2.341  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.225 -12.249  -1.666  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.751 -13.662  -1.483  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.881 -14.460  -0.620  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -1.478 -15.699  -0.900  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -1.808 -16.264  -2.055  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -0.729 -16.362  -0.026  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -2.846 -10.479   0.031  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -4.837  -9.976  -1.892  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -3.702 -11.891  -3.146  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -2.715 -10.493  -2.756  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.338 -12.286  -2.279  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -1.977 -11.840  -0.697  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.735 -13.610  -1.041  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.817 -14.134  -2.452  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.593 -14.051   0.232  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -2.355 -15.758  -2.724  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -1.513 -17.203  -2.265  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -0.466 -15.929   0.842  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -0.422 -17.303  -0.228  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.378 -11.993  -2.017  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.540 -12.818  -1.744  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -7.275 -14.292  -2.045  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.038 -14.683  -3.188  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -8.783 -12.322  -2.526  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -8.527 -12.285  -4.025  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -10.001 -13.183  -2.209  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -6.313 -11.520  -2.873  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.757 -12.725  -0.690  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -8.998 -11.313  -2.204  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.398 -11.893  -4.529  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -8.326 -13.284  -4.381  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -7.677 -11.651  -4.231  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -10.209 -13.136  -1.149  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.802 -14.206  -2.491  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.854 -12.816  -2.759  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -7.270 -15.099  -0.996  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.257 -16.535  -1.152  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -8.708 -17.015  -1.189  1.00  0.00           C  
ATOM   1069  O   ILE A  70      -9.397 -17.072  -0.168  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -6.413 -17.230  -0.035  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -6.327 -18.758  -0.243  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -6.933 -16.892   1.361  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -7.535 -19.547   0.238  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -7.274 -14.716  -0.094  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -6.802 -16.753  -2.111  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -5.413 -16.827  -0.102  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.212 -18.956  -1.298  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -5.457 -19.131   0.283  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -6.878 -15.824   1.516  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -6.330 -17.394   2.104  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -7.958 -17.216   1.452  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -7.375 -20.599   0.057  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -8.414 -19.220  -0.297  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -7.676 -19.382   1.297  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -9.188 -17.297  -2.385  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -10.586 -17.636  -2.569  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.787 -19.138  -2.459  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.339 -19.900  -3.317  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.081 -17.119  -3.924  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.585 -17.088  -4.054  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -13.352 -16.291  -3.214  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -13.237 -17.842  -5.021  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -14.727 -16.247  -3.332  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -14.612 -17.805  -5.145  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -15.352 -17.005  -4.300  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -16.724 -16.964  -4.422  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -8.590 -17.279  -3.161  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.146 -17.154  -1.782  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -10.719 -16.112  -4.071  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -10.693 -17.756  -4.708  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -12.857 -15.700  -2.456  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -12.654 -18.468  -5.681  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -15.306 -15.620  -2.668  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -15.101 -18.397  -5.904  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -17.038 -16.065  -4.217  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -11.443 -19.558  -1.389  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -11.685 -20.966  -1.174  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -13.159 -21.285  -1.136  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -13.881 -20.814  -0.254  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -11.773 -18.900  -0.737  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -11.227 -21.527  -1.976  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -11.237 -21.261  -0.237  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -13.620 -22.065  -2.098  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -15.011 -22.450  -2.123  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -15.250 -23.722  -1.343  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -14.386 -24.625  -1.393  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -16.280 -23.806  -0.645  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -13.005 -22.397  -2.788  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -15.603 -21.657  -1.694  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -15.315 -22.605  -3.148  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   4       9.133  18.893   8.955  1.00  0.00           N  
ATOM      2  CA  MET A   4       8.781  18.507   7.567  1.00  0.00           C  
ATOM      3  C   MET A   4       9.704  17.408   7.060  1.00  0.00           C  
ATOM      4  O   MET A   4      10.891  17.642   6.824  1.00  0.00           O  
ATOM      5  CB  MET A   4       8.872  19.715   6.631  1.00  0.00           C  
ATOM      6  CG  MET A   4       8.587  19.374   5.175  1.00  0.00           C  
ATOM      7  SD  MET A   4       8.935  20.743   4.051  1.00  0.00           S  
ATOM      8  CE  MET A   4       7.706  21.942   4.566  1.00  0.00           C  
ATOM      9  H1  MET A   4      10.094  19.305   8.987  1.00  0.00           H  
ATOM     10  H2  MET A   4       9.115  18.058   9.575  1.00  0.00           H  
ATOM     11  H3  MET A   4       8.454  19.594   9.319  1.00  0.00           H  
ATOM     12  HA  MET A   4       7.766  18.137   7.569  1.00  0.00           H  
ATOM     13  HB2 MET A   4       8.160  20.462   6.950  1.00  0.00           H  
ATOM     14  HB3 MET A   4       9.868  20.129   6.692  1.00  0.00           H  
ATOM     15  HG2 MET A   4       9.199  18.530   4.893  1.00  0.00           H  
ATOM     16  HG3 MET A   4       7.545  19.107   5.083  1.00  0.00           H  
ATOM     17  HE1 MET A   4       7.835  22.167   5.615  1.00  0.00           H  
ATOM     18  HE2 MET A   4       6.717  21.537   4.404  1.00  0.00           H  
ATOM     19  HE3 MET A   4       7.826  22.846   3.987  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.158  16.210   6.906  1.00  0.00           N  
ATOM     21  CA  VAL A   5       9.904  15.097   6.339  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.400  14.775   4.935  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.308  14.230   4.766  1.00  0.00           O  
ATOM     24  CB  VAL A   5       9.802  13.828   7.217  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      10.600  12.683   6.613  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      10.278  14.113   8.633  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.227  16.066   7.193  1.00  0.00           H  
ATOM     28  HA  VAL A   5      10.942  15.388   6.278  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.764  13.530   7.263  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.475  11.799   7.222  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      11.645  12.952   6.580  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      10.248  12.485   5.611  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      11.293  14.482   8.603  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      10.242  13.204   9.213  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       9.639  14.857   9.087  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.181  15.140   3.932  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.858  14.796   2.559  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.803  13.706   2.065  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.021  13.873   2.061  1.00  0.00           O  
ATOM     40  CB  ILE A   6       9.907  16.022   1.617  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.210  16.809   1.802  1.00  0.00           C  
ATOM     42  CG2 ILE A   6       8.696  16.917   1.852  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      11.348  17.996   0.869  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.010  15.644   4.122  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.851  14.405   2.549  1.00  0.00           H  
ATOM     46  HB  ILE A   6       9.857  15.661   0.600  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      11.256  17.181   2.814  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      12.049  16.150   1.628  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       8.728  17.310   2.858  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       7.791  16.342   1.718  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       8.713  17.735   1.145  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      12.310  18.465   1.022  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      10.564  18.710   1.075  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      11.271  17.661  -0.154  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.230  12.596   1.638  1.00  0.00           N  
ATOM     56  CA  GLY A   7      11.019  11.418   1.340  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.696  10.324   2.326  1.00  0.00           C  
ATOM     58  O   GLY A   7      11.275  10.258   3.409  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.256  12.568   1.531  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      10.794  11.078   0.338  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      12.070  11.658   1.409  1.00  0.00           H  
ATOM     62  N   MET A   8       9.768   9.465   1.946  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.141   8.557   2.890  1.00  0.00           C  
ATOM     64  C   MET A   8       9.630   7.126   2.726  1.00  0.00           C  
ATOM     65  O   MET A   8       9.923   6.670   1.617  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.621   8.596   2.711  1.00  0.00           C  
ATOM     67  CG  MET A   8       7.164   8.053   1.367  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.390   8.218   1.100  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.221   7.359  -0.460  1.00  0.00           C  
ATOM     70  H   MET A   8       9.518   9.421   0.997  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.382   8.896   3.886  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.161   8.005   3.491  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.284   9.620   2.794  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.681   8.591   0.584  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.424   7.004   1.313  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.818   7.851  -1.212  1.00  0.00           H  
ATOM     77  HE2 MET A   8       4.184   7.366  -0.764  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.555   6.338  -0.344  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.734   6.434   3.845  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.955   4.997   3.854  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.667   4.302   4.277  1.00  0.00           C  
ATOM     82  O   LYS A   9       7.952   4.797   5.151  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.077   4.622   4.827  1.00  0.00           C  
ATOM     84  CG  LYS A   9      10.756   4.977   6.269  1.00  0.00           C  
ATOM     85  CD  LYS A   9      11.778   4.418   7.241  1.00  0.00           C  
ATOM     86  CE  LYS A   9      11.436   4.804   8.670  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      11.488   6.277   8.874  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.672   6.913   4.706  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.221   4.686   2.854  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.249   3.557   4.769  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.981   5.141   4.540  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      10.733   6.051   6.368  1.00  0.00           H  
ATOM     93  HG3 LYS A   9       9.785   4.573   6.515  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      11.787   3.342   7.162  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.753   4.809   6.995  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      10.439   4.456   8.895  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      12.143   4.330   9.336  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      12.443   6.633   8.652  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      11.270   6.507   9.869  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      10.796   6.757   8.258  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.363   3.174   3.661  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.174   2.415   4.018  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.342   0.961   3.618  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.019   0.650   2.638  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.915   3.005   3.361  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.965   3.053   1.855  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.669   4.052   1.199  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.303   2.099   1.095  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.713   4.094  -0.180  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.344   2.139  -0.284  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       6.051   3.137  -0.924  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.951   2.839   2.946  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.064   2.466   5.092  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.063   2.404   3.639  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.767   4.010   3.725  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       7.188   4.802   1.778  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.748   1.317   1.594  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       7.265   4.879  -0.679  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.825   1.389  -0.863  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       6.086   3.171  -2.002  1.00  0.00           H  
ATOM    121  N   THR A  11       6.745   0.070   4.381  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.812  -1.339   4.067  1.00  0.00           C  
ATOM    123  C   THR A  11       5.443  -1.852   3.664  1.00  0.00           C  
ATOM    124  O   THR A  11       4.425  -1.484   4.254  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.383  -2.175   5.239  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.440  -3.563   4.882  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.553  -2.009   6.500  1.00  0.00           C  
ATOM    128  H   THR A  11       6.236   0.367   5.163  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.475  -1.450   3.224  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.386  -1.829   5.444  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.646  -3.642   3.942  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.564  -2.403   6.332  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.487  -0.960   6.750  1.00  0.00           H  
ATOM    134 HG23 THR A  11       7.022  -2.545   7.312  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.425  -2.676   2.635  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.196  -3.256   2.145  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.330  -4.770   2.069  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.358  -5.292   1.629  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.805  -2.681   0.758  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       4.893  -2.942  -0.274  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.472  -3.247   0.289  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.273  -2.911   2.195  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.412  -3.011   2.848  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.695  -1.611   0.858  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       4.595  -2.528  -1.225  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.044  -4.006  -0.376  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.813  -2.477   0.049  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       1.698  -2.968   0.987  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.538  -4.323   0.234  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.237  -2.851  -0.688  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.322  -5.479   2.545  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.316  -6.923   2.402  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.675  -7.310   1.081  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.560  -6.887   0.762  1.00  0.00           O  
ATOM    155  CB  ILE A  13       2.618  -7.666   3.571  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       2.684  -9.181   3.342  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.180  -7.211   3.739  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       1.982  -9.999   4.405  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.573  -5.023   2.990  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.347  -7.243   2.375  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.149  -7.427   4.480  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       2.226  -9.414   2.393  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.720  -9.488   3.319  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       0.689  -7.832   4.475  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       0.662  -7.291   2.794  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.167  -6.185   4.071  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       0.936  -9.734   4.431  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.430  -9.801   5.367  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.079 -11.050   4.171  1.00  0.00           H  
ATOM    170  N   THR A  14       3.414  -8.070   0.303  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.935  -8.578  -0.961  1.00  0.00           C  
ATOM    172  C   THR A  14       2.887 -10.100  -0.885  1.00  0.00           C  
ATOM    173  O   THR A  14       3.327 -10.679   0.110  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.864  -8.127  -2.107  1.00  0.00           C  
ATOM    175  OG1 THR A  14       4.426  -6.847  -1.789  1.00  0.00           O  
ATOM    176  CG2 THR A  14       3.105  -8.027  -3.425  1.00  0.00           C  
ATOM    177  H   THR A  14       4.322  -8.314   0.596  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.942  -8.189  -1.137  1.00  0.00           H  
ATOM    179  HB  THR A  14       4.660  -8.851  -2.215  1.00  0.00           H  
ATOM    180  HG1 THR A  14       4.039  -6.528  -0.967  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.250  -7.381  -3.299  1.00  0.00           H  
ATOM    182 HG22 THR A  14       2.775  -9.010  -3.725  1.00  0.00           H  
ATOM    183 HG23 THR A  14       3.756  -7.619  -4.184  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.358 -10.742  -1.916  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.284 -12.201  -1.960  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.680 -12.818  -1.840  1.00  0.00           C  
ATOM    187  O   ASP A  15       3.862 -13.875  -1.232  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.614 -12.648  -3.261  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.326 -14.135  -3.292  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.357 -14.567  -2.637  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       2.056 -14.876  -3.983  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.996 -10.226  -2.662  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.686 -12.528  -1.123  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       0.680 -12.120  -3.376  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.262 -12.408  -4.090  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.668 -12.127  -2.403  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.054 -12.584  -2.370  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.702 -12.333  -1.001  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.789 -12.832  -0.715  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.853 -11.882  -3.475  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.288 -12.363  -3.567  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.501 -13.539  -3.929  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       9.213 -11.561  -3.307  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.454 -11.290  -2.871  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.056 -13.646  -2.561  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       6.372 -12.066  -4.426  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.862 -10.818  -3.281  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.028 -11.568  -0.153  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.552 -11.304   1.174  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.413  -9.853   1.581  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.953  -9.022   0.799  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.167 -11.184  -0.424  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.015 -11.918   1.886  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.598 -11.573   1.195  1.00  0.00           H  
ATOM    215  N   LYS A  18       6.811  -9.552   2.810  1.00  0.00           N  
ATOM    216  CA  LYS A  18       6.724  -8.198   3.338  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.064  -7.490   3.174  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.072  -7.911   3.744  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.310  -8.242   4.813  1.00  0.00           C  
ATOM    220  CG  LYS A  18       5.620  -6.977   5.305  1.00  0.00           C  
ATOM    221  CD  LYS A  18       4.950  -7.209   6.653  1.00  0.00           C  
ATOM    222  CE  LYS A  18       3.879  -6.164   6.941  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       3.085  -6.503   8.154  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.172 -10.267   3.382  1.00  0.00           H  
ATOM    225  HA  LYS A  18       5.977  -7.667   2.774  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       5.635  -9.070   4.960  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.192  -8.399   5.415  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       6.354  -6.192   5.408  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       4.869  -6.681   4.585  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       4.491  -8.187   6.652  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       5.701  -7.165   7.428  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.359  -5.209   7.091  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       3.215  -6.103   6.091  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       3.557  -6.152   9.014  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       2.981  -7.541   8.234  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       2.130  -6.081   8.096  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.070  -6.428   2.382  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.299  -5.715   2.057  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.136  -4.217   2.293  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.040  -3.673   2.151  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.682  -5.999   0.602  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.119  -7.439   0.377  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.904  -7.915  -1.057  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.754  -7.166  -2.076  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.164  -5.854  -2.459  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.220  -6.108   2.005  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.078  -6.086   2.706  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.831  -5.795  -0.030  1.00  0.00           H  
ATOM    249  HB3 LYS A  19      10.496  -5.348   0.321  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.170  -7.523   0.611  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.554  -8.077   1.042  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.149  -8.962  -1.112  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.862  -7.780  -1.311  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.733  -6.995  -1.652  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      10.851  -7.779  -2.960  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.138  -5.957  -2.626  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.610  -5.506  -3.336  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.318  -5.153  -1.707  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.221  -3.561   2.680  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.183  -2.138   2.992  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.962  -1.350   1.929  1.00  0.00           C  
ATOM    262  O   ILE A  20      12.079  -1.715   1.566  1.00  0.00           O  
ATOM    263  CB  ILE A  20      10.725  -1.878   4.435  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      10.314  -0.493   4.972  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.236  -2.056   4.502  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.096   0.676   4.412  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.074  -4.044   2.756  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.150  -1.825   2.958  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.291  -2.632   5.079  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.273  -0.325   4.738  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      10.436  -0.487   6.048  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.494  -3.065   4.211  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.577  -1.874   5.511  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.709  -1.356   3.830  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      10.958   0.723   3.343  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      12.144   0.549   4.638  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      10.739   1.592   4.861  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.352  -0.291   1.408  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.951   0.482   0.327  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.836   1.979   0.594  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.063   2.409   1.455  1.00  0.00           O  
ATOM    282  CB  LEU A  21      10.301   0.142  -1.025  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.805   0.471  -1.165  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.413   0.511  -2.634  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.951  -0.556  -0.435  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.481  -0.009   1.772  1.00  0.00           H  
ATOM    287  HA  LEU A  21      12.000   0.222   0.284  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.835   0.678  -1.798  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.427  -0.919  -1.199  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.610   1.445  -0.734  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.356   0.717  -2.719  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.631  -0.444  -3.088  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.972   1.284  -3.135  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       8.219  -0.569   0.611  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       8.121  -1.532  -0.863  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       6.908  -0.294  -0.534  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.602   2.764  -0.151  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.605   4.211   0.007  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.007   4.880  -1.226  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.079   4.339  -2.332  1.00  0.00           O  
ATOM    301  CB  GLU A  22      13.030   4.746   0.227  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.705   4.265   1.506  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.147   2.817   1.439  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.976   2.481   0.568  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      13.667   2.005   2.253  1.00  0.00           O  
ATOM    306  H   GLU A  22      12.179   2.359  -0.833  1.00  0.00           H  
ATOM    307  HA  GLU A  22      11.000   4.455   0.865  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.644   4.441  -0.606  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.991   5.825   0.253  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      14.574   4.879   1.690  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.009   4.376   2.324  1.00  0.00           H  
ATOM    312  N   SER A  23      10.403   6.037  -1.024  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.883   6.835  -2.120  1.00  0.00           C  
ATOM    314  C   SER A  23      10.252   8.302  -1.903  1.00  0.00           C  
ATOM    315  O   SER A  23      10.109   8.826  -0.794  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.365   6.666  -2.227  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.858   7.242  -3.421  1.00  0.00           O  
ATOM    318  H   SER A  23      10.299   6.369  -0.102  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.345   6.488  -3.032  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.121   5.614  -2.221  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.891   7.147  -1.382  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.108   6.695  -4.174  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.728   8.957  -2.960  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.189  10.331  -2.851  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.086  11.302  -2.479  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.271  12.164  -1.618  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.766   8.499  -3.826  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.962  10.379  -2.097  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.611  10.632  -3.799  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.939  11.172  -3.122  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.815  12.050  -2.848  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.691  11.288  -2.157  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.499  10.098  -2.406  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.314  12.679  -4.139  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.840  10.461  -3.798  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.158  12.840  -2.195  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.118  13.229  -4.608  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.497  13.348  -3.920  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.974  11.901  -4.807  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.947  11.957  -1.261  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.776  11.366  -0.605  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.683  11.040  -1.617  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.184  11.925  -2.314  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.306  12.456   0.368  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.467  13.381   0.510  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.192  13.333  -0.804  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.039  10.472  -0.058  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.449  12.965  -0.048  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.042  12.008   1.315  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.116  14.384   0.707  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.113  13.042   1.307  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.774  14.053  -1.494  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.248  13.510  -0.661  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.323   9.770  -1.701  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.379   9.309  -2.711  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.100   8.801  -2.061  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.980   8.773  -0.834  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.001   8.202  -3.574  1.00  0.00           C  
ATOM    359  CG  ARG A  27       4.347   8.574  -4.180  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.258   9.801  -5.075  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.605   9.522  -6.348  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       3.679  10.318  -7.418  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       4.422  11.419  -7.384  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       3.023  10.001  -8.524  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.687   9.127  -1.059  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.138  10.151  -3.342  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.137   7.321  -2.966  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.322   7.970  -4.381  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       5.044   8.779  -3.380  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.707   7.739  -4.764  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.700  10.566  -4.558  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.252  10.157  -5.268  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.075   8.682  -6.412  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       4.926  11.662  -6.557  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       4.487  12.012  -8.201  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       2.464   9.157  -8.554  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       3.064  10.598  -9.327  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.149   8.411  -2.895  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.126   7.889  -2.435  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.178   6.388  -2.708  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.410   5.886  -3.531  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.258   8.617  -3.174  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.638   8.421  -2.576  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.666   9.317  -3.254  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.265  10.726  -3.229  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -4.553  11.571  -2.237  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.243  11.160  -1.185  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.160  12.836  -2.309  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.314   8.469  -3.858  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.211   8.066  -1.374  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.042   9.674  -3.176  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.282   8.266  -4.196  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.932   7.389  -2.700  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.600   8.665  -1.525  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.778   9.002  -4.284  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.612   9.210  -2.739  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.745  11.061  -3.999  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -5.561  10.207  -1.125  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.434  11.791  -0.423  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.646  13.164  -3.116  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.361  13.476  -1.553  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.055   5.667  -2.014  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.218   4.237  -2.258  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.570   3.984  -3.721  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.948   3.157  -4.387  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.306   3.613  -1.349  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.886   3.688   0.123  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.584   2.170  -1.752  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.568   3.001   0.409  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.597   6.103  -1.318  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.275   3.755  -2.040  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.217   4.177  -1.482  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.791   4.725   0.413  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.645   3.216   0.730  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.943   2.144  -2.772  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.332   1.751  -1.097  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.674   1.592  -1.676  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -0.782   3.480  -0.157  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.634   1.960   0.124  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.346   3.071   1.464  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.552   4.731  -4.213  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.992   4.629  -5.599  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.851   4.938  -6.564  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.822   4.428  -7.679  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.164   5.584  -5.845  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.792   5.450  -7.223  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.274   4.031  -7.480  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.063   3.940  -8.773  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.340   4.700  -8.699  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.016   5.354  -3.615  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.326   3.617  -5.766  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.929   5.390  -5.106  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.812   6.601  -5.730  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.634   6.123  -7.290  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.058   5.714  -7.970  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.417   3.378  -7.547  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.904   3.719  -6.660  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -6.462   4.342  -9.575  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.282   2.902  -8.975  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.961   4.292  -7.964  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.836   4.665  -9.611  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -8.152   5.700  -8.458  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.904   5.759  -6.125  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.753   6.099  -6.953  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.104   4.865  -7.207  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.257   4.427  -8.346  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.101   7.186  -6.292  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.341   7.493  -7.092  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.218   8.101  -8.174  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.444   7.151  -6.632  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.975   6.132  -5.225  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.121   6.468  -7.898  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.471   8.097  -6.197  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.402   6.851  -5.311  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.639   4.298  -6.130  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.484   3.113  -6.215  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.720   1.949  -6.842  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.243   1.234  -7.701  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.993   2.700  -4.818  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.906   1.487  -4.907  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.711   3.861  -4.146  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.460   4.691  -5.248  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.339   3.350  -6.832  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.141   2.434  -4.210  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.255   1.227  -3.918  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.753   1.718  -5.538  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.360   0.656  -5.328  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.059   3.554  -3.170  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.030   4.692  -4.041  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.554   4.161  -4.751  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.530   1.782  -6.423  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.383   0.713  -6.927  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.666   0.901  -8.419  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.608  -0.052  -9.197  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.698   0.691  -6.143  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.575  -0.538  -6.370  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.904  -1.783  -5.806  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.944  -0.331  -5.741  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.891   2.399  -5.747  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.870  -0.224  -6.782  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.463   0.748  -5.088  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.268   1.568  -6.416  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.710  -0.685  -7.432  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -2.773  -1.670  -4.741  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -1.940  -1.918  -6.274  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -3.522  -2.647  -6.003  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.567  -1.190  -5.940  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -5.404   0.551  -6.160  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -4.833  -0.205  -4.675  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.957   2.138  -8.803  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.290   2.446 -10.181  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.100   2.334 -11.110  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.230   1.839 -12.229  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.948   2.860  -8.139  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.057   1.764 -10.517  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.676   3.455 -10.229  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.062   2.791 -10.651  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.282   2.713 -11.450  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.652   1.262 -11.741  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.097   0.931 -12.840  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.443   3.412 -10.740  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.306   4.925 -10.682  1.00  0.00           C  
ATOM    503  CD  GLU A  35       2.287   5.558 -12.058  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.357   5.630 -12.698  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       1.203   5.985 -12.508  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.098   3.200  -9.755  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.092   3.216 -12.387  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.506   3.039  -9.729  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.360   3.176 -11.259  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.384   5.172 -10.175  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.143   5.326 -10.127  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.458   0.396 -10.757  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.761  -1.019 -10.923  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.592  -1.742 -11.591  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.723  -2.891 -12.010  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.067  -1.661  -9.569  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.247  -1.051  -8.806  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.397  -1.709  -7.444  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.534  -1.188  -9.610  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.109   0.716  -9.897  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.630  -1.102 -11.559  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.187  -1.580  -8.951  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.277  -2.707  -9.732  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.060   0.001  -8.650  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.584  -2.766  -7.574  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.489  -1.572  -6.877  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.224  -1.260  -6.915  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.435  -0.653 -10.544  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.722  -2.232  -9.814  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.358  -0.779  -9.044  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.539  -1.043 -11.687  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.769  -1.590 -12.257  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.173  -2.892 -11.578  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.235  -3.950 -12.211  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.650  -1.800 -13.768  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.568  -0.506 -14.561  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.824  -0.722 -16.035  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -3.004  -0.678 -16.449  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -0.851  -0.955 -16.787  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.548  -0.120 -11.358  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.550  -0.866 -12.076  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.757  -2.376 -13.970  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -2.514  -2.354 -14.110  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.303   0.185 -14.179  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -0.580  -0.084 -14.440  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.435  -2.811 -10.287  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.906  -3.959  -9.533  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.387  -3.790  -9.212  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.766  -2.861  -8.500  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.107  -4.149  -8.223  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.613  -4.298  -8.529  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.619  -5.364  -7.453  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.260  -4.388  -7.293  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.317  -1.949  -9.827  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.776  -4.838 -10.148  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.255  -3.277  -7.607  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.459  -5.200  -9.107  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.285  -3.445  -9.108  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.517  -6.248  -8.064  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.659  -5.218  -7.200  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.041  -5.485  -6.548  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.151  -3.484  -6.710  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.291  -4.503  -7.590  1.00  0.00           H  
ATOM    564 HD13 ILE A  38      -0.043  -5.238  -6.700  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.238  -4.671  -9.761  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.688  -4.606  -9.554  1.00  0.00           C  
ATOM    567  C   PRO A  39      -7.067  -4.649  -8.077  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.871  -5.659  -7.399  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.225  -5.843 -10.288  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.039  -6.717 -10.518  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.860  -5.796 -10.627  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -7.105  -3.715  -9.999  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.962  -6.337  -9.670  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.677  -5.540 -11.222  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.912  -7.391  -9.684  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.166  -7.274 -11.436  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.966  -6.281 -10.263  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.727  -5.468 -11.649  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.612  -3.546  -7.583  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.993  -3.437  -6.179  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.244  -4.275  -5.887  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.660  -4.430  -4.740  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.236  -1.960  -5.783  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.417  -1.827  -4.266  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.444  -1.396  -6.521  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.583  -0.399  -3.790  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.755  -2.775  -8.182  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.174  -3.816  -5.585  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.370  -1.389  -6.083  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.298  -2.378  -3.966  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.549  -2.242  -3.771  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.294  -1.498  -7.586  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.562  -0.353  -6.273  1.00  0.00           H  
ATOM    594 HG23 ILE A  40     -10.331  -1.939  -6.229  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.693  -0.388  -2.716  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.463   0.033  -4.246  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.714   0.178  -4.069  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.831  -4.825  -6.939  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.022  -5.653  -6.814  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.704  -6.966  -6.096  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.556  -7.539  -5.416  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.592  -5.952  -8.202  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.972  -6.581  -8.174  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -14.036  -5.614  -7.702  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -14.259  -5.513  -6.477  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.656  -4.951  -8.556  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.455  -4.663  -7.828  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.754  -5.106  -6.241  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.653  -5.026  -8.757  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.920  -6.628  -8.716  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.224  -6.912  -9.170  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.955  -7.429  -7.506  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.470  -7.427  -6.242  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.076  -8.728  -5.725  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.194  -8.600  -4.481  1.00  0.00           C  
ATOM    616  O   THR A  42      -7.783  -9.605  -3.900  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.340  -9.550  -6.819  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.020 -10.868  -6.350  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.062  -8.851  -7.269  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.806  -6.876  -6.709  1.00  0.00           H  
ATOM    621  HA  THR A  42      -9.977  -9.261  -5.458  1.00  0.00           H  
ATOM    622  HB  THR A  42      -8.996  -9.637  -7.673  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.523 -11.057  -5.538  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.386  -8.764  -6.431  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.301  -7.864  -7.641  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -6.593  -9.427  -8.054  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.915  -7.372  -4.052  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.034  -7.162  -2.908  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.636  -6.174  -1.914  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.481  -5.355  -2.268  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.632  -6.661  -3.334  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -4.938  -7.676  -4.229  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.723  -5.310  -4.031  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.325  -6.598  -4.493  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -6.911  -8.114  -2.411  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.033  -6.543  -2.442  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.525  -7.827  -5.122  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.841  -8.613  -3.702  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -3.958  -7.312  -4.497  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.337  -5.403  -4.914  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.733  -4.981  -4.311  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -6.165  -4.590  -3.359  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.200  -6.272  -0.668  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.615  -5.351   0.379  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.417  -4.528   0.832  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.309  -5.056   0.956  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.202  -6.105   1.596  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.652  -5.132   2.676  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.356  -6.996   1.171  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.572  -6.994  -0.441  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.372  -4.692  -0.022  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.426  -6.732   2.011  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -7.805  -4.557   3.020  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.072  -5.683   3.505  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.399  -4.466   2.272  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.133  -6.391   0.726  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.753  -7.510   2.037  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.006  -7.720   0.451  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.637  -3.242   1.073  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.564  -2.358   1.495  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.661  -2.089   2.995  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.714  -1.700   3.504  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.597  -1.016   0.729  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.390  -0.162   1.084  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.658  -1.254  -0.773  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.542  -2.882   0.972  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.625  -2.849   1.286  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.489  -0.478   1.024  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.486  -0.700   0.847  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.408   0.068   2.139  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.421   0.756   0.517  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.692  -0.306  -1.288  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -6.541  -1.827  -1.012  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.781  -1.802  -1.084  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.563  -2.314   3.695  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.519  -2.141   5.138  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.405  -1.185   5.550  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.350  -1.137   4.919  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.298  -3.495   5.815  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.536  -4.375   5.884  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.162  -5.820   6.179  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.371  -6.650   6.570  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.823  -6.355   7.956  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.754  -2.623   3.229  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.468  -1.738   5.457  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.541  -4.031   5.264  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.945  -3.326   6.824  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.184  -4.013   6.671  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.054  -4.334   4.936  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.717  -6.251   5.294  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.445  -5.836   6.989  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.178  -6.433   5.885  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.112  -7.695   6.501  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -7.681  -6.908   8.179  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.036  -5.345   8.063  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.074  -6.615   8.636  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.663  -0.412   6.593  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.635   0.389   7.235  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.371  -0.162   8.627  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.171   0.048   9.541  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.049   1.860   7.336  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.185   2.567   5.999  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -1.943   2.392   5.142  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.906   3.402   4.007  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.599   4.768   4.503  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.580  -0.378   6.943  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.730   0.312   6.648  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.004   1.915   7.842  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.310   2.387   7.922  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.035   2.158   5.470  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.342   3.623   6.177  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.068   2.527   5.760  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -1.944   1.394   4.724  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.145   3.104   3.302  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.868   3.413   3.518  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -0.665   4.768   4.978  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -2.323   5.077   5.190  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.572   5.447   3.715  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.273  -0.897   8.769  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.907  -1.530  10.039  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.026  -2.437  10.560  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.111  -2.708  11.761  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.557  -0.472  11.095  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.753   0.237  10.808  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.788   1.257  10.121  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.844  -0.296  11.332  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.676  -1.008   7.994  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.033  -2.139   9.857  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.342   0.269  11.127  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -0.482  -0.949  12.061  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.745  -1.119  11.875  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.704   0.146  11.161  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.868  -2.921   9.654  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.956  -3.797  10.046  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.324  -3.195   9.782  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.311  -3.923   9.656  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.740  -2.693   8.711  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.871  -4.723   9.494  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.867  -4.009  11.103  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.383  -1.875   9.661  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.658  -1.182   9.488  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.062  -1.151   8.023  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.261  -0.816   7.159  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.563   0.251  10.018  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.436   0.354  11.530  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.712  -0.028  12.262  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.477  -0.882  11.811  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.958   0.623  13.388  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.550  -1.351   9.696  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.408  -1.719  10.049  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.697   0.726   9.576  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.452   0.790   9.716  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.644  -0.302  11.856  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.184   1.373  11.786  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -7.313   1.309  13.678  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -8.775   0.403  13.884  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.310  -1.500   7.745  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.803  -1.520   6.377  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.023  -0.097   5.873  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.842   0.650   6.417  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.118  -2.335   6.236  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.884  -3.827   6.517  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.714  -2.161   4.846  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.706  -4.174   7.980  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.917  -1.739   8.479  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.047  -1.989   5.762  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.829  -1.950   6.952  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.730  -4.389   6.149  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.993  -4.145   5.992  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.954  -1.120   4.686  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.614  -2.754   4.765  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.000  -2.486   4.103  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.554  -5.239   8.081  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.589  -3.883   8.532  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.847  -3.648   8.373  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.271   0.275   4.849  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.371   1.601   4.265  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.675   1.511   2.777  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.701   0.422   2.201  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.077   2.420   4.466  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.834   2.698   5.942  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -5.880   1.704   3.852  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.637  -0.370   4.462  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.180   2.121   4.757  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.197   3.369   3.961  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -5.927   3.275   6.053  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.734   1.763   6.473  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.668   3.256   6.346  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -4.987   2.286   4.025  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.036   1.588   2.788  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.771   0.731   4.308  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.912   2.656   2.161  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.205   2.710   0.739  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.974   3.147  -0.045  1.00  0.00           C  
ATOM    795  O   ILE A  53      -6.945   3.494   0.536  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.376   3.670   0.445  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.069   5.070   0.985  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.663   3.128   1.052  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.165   6.076   0.715  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.882   3.492   2.674  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.491   1.719   0.422  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.506   3.725  -0.625  1.00  0.00           H  
ATOM    803 HG12 ILE A  53      -9.929   5.014   2.056  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.161   5.436   0.524  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.903   2.178   0.598  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.468   3.826   0.875  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.532   2.993   2.116  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -10.880   7.037   1.121  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.082   5.745   1.184  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.317   6.166  -0.351  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.086   3.142  -1.363  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.966   3.485  -2.233  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.698   4.988  -2.236  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.629   5.433  -2.651  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.228   2.990  -3.660  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.502   3.560  -4.255  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.598   3.202  -3.776  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.416   4.368  -5.197  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.948   2.896  -1.770  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.090   2.983  -1.849  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.401   3.278  -4.291  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.309   1.914  -3.650  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.648   5.771  -1.753  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.487   7.217  -1.737  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.651   7.660  -0.534  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.309   8.835  -0.402  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.850   7.912  -1.724  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -8.783   9.389  -2.086  1.00  0.00           C  
ATOM    829  CD  GLU A  55     -10.130  10.072  -2.007  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -11.160   9.376  -2.128  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.168  11.305  -1.814  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.473   5.371  -1.408  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -6.962   7.497  -2.640  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.501   7.418  -2.434  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.276   7.826  -0.734  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -8.106   9.884  -1.405  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.409   9.480  -3.096  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.306   6.716   0.333  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.493   7.022   1.504  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.067   7.381   1.099  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.512   6.804   0.159  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.483   5.842   2.476  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.814   5.624   3.176  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.172   6.761   4.112  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.772   6.714   5.291  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.858   7.708   3.674  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.597   5.793   0.179  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.935   7.874   1.996  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.235   4.941   1.929  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.727   6.019   3.231  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.590   5.538   2.428  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.761   4.708   3.749  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.490   8.344   1.799  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.130   8.781   1.529  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.123   7.819   2.156  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.486   6.977   2.979  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.896  10.195   2.079  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.796  11.271   1.478  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -4.221  11.245   2.011  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.476  10.592   3.048  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -5.096  11.901   1.404  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.996   8.784   2.519  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.988   8.791   0.458  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.064  10.180   3.148  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.867  10.473   1.891  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.368  12.238   1.697  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -2.827  11.129   0.407  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.135   7.941   1.759  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.208   7.154   2.351  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.139   8.074   3.134  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.436   9.184   2.691  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.017   6.395   1.277  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.086   5.566   0.386  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       3.051   5.494   1.935  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.792   4.883  -0.764  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.356   8.583   1.048  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.769   6.435   3.027  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.540   7.118   0.668  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.616   4.799   0.984  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.325   6.213  -0.026  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.698   6.086   2.563  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.639   5.002   1.172  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.545   4.750   2.533  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       1.071   4.336  -1.354  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.533   4.199  -0.377  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.274   5.625  -1.385  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.584   7.624   4.300  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.426   8.447   5.159  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.732   7.729   5.481  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.837   6.514   5.325  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.687   8.784   6.457  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.366   9.467   6.239  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.314  10.813   5.922  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.179   8.759   6.347  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.103  11.444   5.716  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.037   9.386   6.142  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.074  10.730   5.826  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.353   6.715   4.586  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.649   9.362   4.631  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.499   7.872   7.005  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.308   9.439   7.056  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.235  11.372   5.835  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.208   7.708   6.595  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.079  12.495   5.469  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.955   8.825   6.228  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.023  11.222   5.665  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.724   8.487   5.936  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.005   7.910   6.329  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.859   7.136   7.631  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.519   7.707   8.669  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.071   8.994   6.495  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.416   8.417   6.899  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.179   8.003   6.010  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.720   8.370   8.112  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.589   9.453   6.011  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.313   7.227   5.550  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.192   9.520   5.557  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.753   9.690   7.260  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.107   5.838   7.566  1.00  0.00           N  
ATOM    920  CA  GLY A  61       6.982   4.995   8.737  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.667   4.250   8.743  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.457   3.344   9.552  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.368   5.440   6.704  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.794   4.280   8.744  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.040   5.611   9.624  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.793   4.627   7.823  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.481   4.015   7.707  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.598   2.667   7.007  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.417   2.494   6.105  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.541   4.953   6.946  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.158   4.379   6.741  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.503   4.012   7.739  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.711   4.313   5.580  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.045   5.329   7.185  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.096   3.855   8.705  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.443   5.879   7.497  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.970   5.164   5.975  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.790   1.715   7.434  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.899   0.350   6.948  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.655  -0.057   6.173  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.548  -0.098   6.716  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.153  -0.639   8.107  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.508  -0.331   8.758  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.102  -2.079   7.610  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.914  -1.295   9.854  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.088   1.940   8.078  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.747   0.308   6.280  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.372  -0.508   8.841  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       5.275  -0.359   7.998  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.471   0.661   9.187  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.111  -2.297   7.238  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.336  -2.750   8.423  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.821  -2.212   6.816  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.882  -1.010  10.240  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       4.968  -2.297   9.450  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       4.185  -1.266  10.649  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.856  -0.373   4.904  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.768  -0.751   4.020  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.747  -2.265   3.853  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.774  -2.890   3.600  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.887  -0.087   2.619  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.870   1.447   2.721  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.239  -0.559   1.705  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       2.184   2.055   3.164  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.773  -0.376   4.554  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.161  -0.432   4.472  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.823  -0.399   2.181  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.625   1.862   1.754  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       0.112   1.740   3.431  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.158  -0.067   0.746  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -1.190  -0.318   2.155  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.166  -1.629   1.568  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       2.960   1.793   2.458  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       2.443   1.672   4.140  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.086   3.128   3.212  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.413  -2.859   4.020  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.547  -4.291   3.855  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.559  -4.601   2.761  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.724  -4.222   2.858  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -0.947  -4.939   5.185  1.00  0.00           C  
ATOM    981  CG  GLU A  65       0.050  -4.680   6.305  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.333  -5.360   7.603  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.422  -5.069   8.133  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       0.464  -6.181   8.106  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.200  -2.323   4.259  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.413  -4.675   3.553  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -1.905  -4.547   5.490  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.029  -6.008   5.044  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       1.016  -5.049   5.997  1.00  0.00           H  
ATOM    990  HG3 GLU A  65       0.110  -3.616   6.477  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.107  -5.267   1.705  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.978  -5.597   0.589  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.161  -7.105   0.492  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.273  -7.826   0.036  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.428  -5.054  -0.748  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.374  -5.380  -1.898  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.191  -3.552  -0.662  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.166  -5.554   1.678  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.939  -5.139   0.775  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.480  -5.533  -0.945  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -3.336  -4.923  -1.714  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.493  -6.450  -1.973  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.965  -4.996  -2.821  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -2.124  -3.052  -0.444  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.802  -3.194  -1.602  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.480  -3.344   0.125  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.309  -7.577   0.946  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.608  -9.001   0.934  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.836  -9.249   0.069  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.798  -8.482   0.126  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -3.863  -9.561   2.360  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -2.716  -9.207   3.317  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.053 -11.071   2.317  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -2.861  -7.853   3.979  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -3.984  -6.948   1.285  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.763  -9.519   0.502  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -4.778  -9.122   2.731  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.665  -9.950   4.100  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -1.784  -9.207   2.767  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -4.893 -11.313   1.683  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.237 -11.438   3.316  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -3.159 -11.535   1.923  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -2.919  -7.088   3.219  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -2.005  -7.668   4.612  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -3.761  -7.839   4.576  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.803 -10.298  -0.741  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.930 -10.619  -1.607  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -7.150 -11.007  -0.782  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -7.041 -11.732   0.211  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.576 -11.736  -2.583  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.495 -11.357  -3.580  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -4.393 -12.383  -4.694  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -5.620 -12.447  -5.488  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -5.930 -13.454  -6.305  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -5.122 -14.501  -6.419  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -7.059 -13.410  -7.001  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -4.004 -10.877  -0.750  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.168  -9.728  -2.170  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.231 -12.587  -2.019  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -6.463 -12.014  -3.133  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -4.732 -10.394  -4.008  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.546 -11.303  -3.063  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.569 -12.113  -5.339  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -4.205 -13.353  -4.258  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -6.248 -11.690  -5.415  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -4.264 -14.541  -5.892  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -5.367 -15.269  -7.027  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -7.674 -12.618  -6.910  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -7.298 -14.159  -7.624  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.307 -10.529  -1.210  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.542 -10.723  -0.470  1.00  0.00           C  
ATOM   1052  C   VAL A  69     -10.169 -12.078  -0.796  1.00  0.00           C  
ATOM   1053  O   VAL A  69     -10.023 -12.590  -1.909  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.555  -9.590  -0.771  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.973  -9.599  -2.238  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.771  -9.688   0.139  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.332 -10.040  -2.061  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.305 -10.693   0.584  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.067  -8.646  -0.573  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -11.688  -8.809  -2.414  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -11.423 -10.550  -2.478  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.104  -9.444  -2.859  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -12.456  -8.885  -0.089  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -11.456  -9.611   1.169  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -12.263 -10.637  -0.017  1.00  0.00           H  
ATOM   1066  N   ILE A  70     -10.851 -12.664   0.178  1.00  0.00           N  
ATOM   1067  CA  ILE A  70     -11.550 -13.917  -0.037  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -12.868 -13.664  -0.769  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -13.849 -13.186  -0.194  1.00  0.00           O  
ATOM   1070  CB  ILE A  70     -11.788 -14.685   1.290  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70     -12.626 -15.945   1.049  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -12.441 -13.795   2.340  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70     -11.951 -16.967   0.156  1.00  0.00           C  
ATOM   1074  H   ILE A  70     -10.894 -12.236   1.056  1.00  0.00           H  
ATOM   1075  HA  ILE A  70     -10.924 -14.530  -0.670  1.00  0.00           H  
ATOM   1076  HB  ILE A  70     -10.823 -14.982   1.673  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70     -12.829 -16.421   1.998  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70     -13.560 -15.663   0.584  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -13.383 -13.426   1.962  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -11.791 -12.964   2.560  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -12.614 -14.366   3.241  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70     -11.011 -17.266   0.596  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -11.772 -16.533  -0.817  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70     -12.590 -17.831   0.053  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -12.857 -13.944  -2.063  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -14.028 -13.771  -2.907  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -15.063 -14.854  -2.621  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -14.721 -15.951  -2.175  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -13.616 -13.803  -4.384  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.741 -14.989  -4.743  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -13.300 -16.210  -5.087  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -11.355 -14.885  -4.722  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -12.505 -17.294  -5.402  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -10.554 -15.966  -5.034  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -11.134 -17.168  -5.374  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -10.342 -18.251  -5.681  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -12.030 -14.276  -2.465  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -14.461 -12.807  -2.684  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -14.504 -13.849  -4.998  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -13.066 -12.902  -4.618  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -14.374 -16.307  -5.109  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -10.905 -13.941  -4.457  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -12.961 -18.237  -5.668  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71      -9.479 -15.865  -5.011  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -10.737 -18.736  -6.424  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -16.322 -14.543  -2.886  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -17.386 -15.504  -2.678  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -17.557 -16.427  -3.870  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -18.656 -16.558  -4.415  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -16.536 -13.643  -3.230  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -17.157 -16.099  -1.805  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -18.311 -14.975  -2.511  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -16.469 -17.064  -4.271  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -16.500 -17.948  -5.414  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -16.405 -19.398  -5.003  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -17.461 -20.026  -4.778  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -15.276 -19.915  -4.876  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -15.632 -16.942  -3.771  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -17.424 -17.793  -5.951  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -15.671 -17.712  -6.064  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   4      12.393  20.003   6.320  1.00  0.00           N  
ATOM      2  CA  MET A   4      11.443  18.870   6.320  1.00  0.00           C  
ATOM      3  C   MET A   4      12.009  17.709   5.511  1.00  0.00           C  
ATOM      4  O   MET A   4      12.770  17.913   4.564  1.00  0.00           O  
ATOM      5  CB  MET A   4      10.082  19.299   5.752  1.00  0.00           C  
ATOM      6  CG  MET A   4      10.091  19.630   4.264  1.00  0.00           C  
ATOM      7  SD  MET A   4      11.143  21.038   3.856  1.00  0.00           S  
ATOM      8  CE  MET A   4      10.873  21.154   2.089  1.00  0.00           C  
ATOM      9  H1  MET A   4      13.288  19.716   6.770  1.00  0.00           H  
ATOM     10  H2  MET A   4      11.993  20.811   6.843  1.00  0.00           H  
ATOM     11  H3  MET A   4      12.595  20.303   5.344  1.00  0.00           H  
ATOM     12  HA  MET A   4      11.311  18.544   7.340  1.00  0.00           H  
ATOM     13  HB2 MET A   4       9.374  18.499   5.912  1.00  0.00           H  
ATOM     14  HB3 MET A   4       9.746  20.173   6.290  1.00  0.00           H  
ATOM     15  HG2 MET A   4      10.448  18.767   3.723  1.00  0.00           H  
ATOM     16  HG3 MET A   4       9.079  19.852   3.956  1.00  0.00           H  
ATOM     17  HE1 MET A   4       9.827  21.339   1.895  1.00  0.00           H  
ATOM     18  HE2 MET A   4      11.168  20.228   1.618  1.00  0.00           H  
ATOM     19  HE3 MET A   4      11.462  21.966   1.688  1.00  0.00           H  
ATOM     20  N   VAL A   5      11.649  16.491   5.895  1.00  0.00           N  
ATOM     21  CA  VAL A   5      12.116  15.309   5.191  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.236  15.030   3.971  1.00  0.00           C  
ATOM     23  O   VAL A   5      10.021  14.835   4.086  1.00  0.00           O  
ATOM     24  CB  VAL A   5      12.169  14.069   6.124  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      10.825  13.820   6.801  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      12.625  12.835   5.357  1.00  0.00           C  
ATOM     27  H   VAL A   5      11.062  16.386   6.675  1.00  0.00           H  
ATOM     28  HA  VAL A   5      13.121  15.513   4.849  1.00  0.00           H  
ATOM     29  HB  VAL A   5      12.896  14.267   6.898  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.070  13.643   6.050  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      10.551  14.684   7.389  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      10.901  12.956   7.446  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      12.624  11.981   6.017  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      13.621  12.995   4.975  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      11.949  12.653   4.533  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.850  15.041   2.798  1.00  0.00           N  
ATOM     37  CA  ILE A   6      11.129  14.808   1.557  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.257  13.346   1.146  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.367  12.838   0.984  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.659  15.712   0.424  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.609  17.179   0.856  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.849  15.498  -0.849  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      12.188  18.137  -0.163  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.815  15.208   2.766  1.00  0.00           H  
ATOM     45  HA  ILE A   6      10.087  15.041   1.724  1.00  0.00           H  
ATOM     46  HB  ILE A   6      12.685  15.436   0.222  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.581  17.461   1.026  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      12.165  17.295   1.775  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      11.208  16.163  -1.618  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       9.806  15.703  -0.652  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      10.959  14.475  -1.177  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      11.604  18.093  -1.069  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      13.209  17.857  -0.379  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      12.166  19.141   0.233  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.123  12.676   0.997  1.00  0.00           N  
ATOM     56  CA  GLY A   7      10.131  11.274   0.633  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.458  10.427   1.685  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.970  10.952   2.689  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.269  13.133   1.152  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.609  11.149  -0.305  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      11.152  10.944   0.519  1.00  0.00           H  
ATOM     62  N   MET A   8       9.415   9.125   1.462  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.804   8.219   2.420  1.00  0.00           C  
ATOM     64  C   MET A   8       9.364   6.813   2.270  1.00  0.00           C  
ATOM     65  O   MET A   8       9.573   6.326   1.153  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.282   8.188   2.248  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.830   7.636   0.908  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.037   7.600   0.730  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.882   6.661  -0.782  1.00  0.00           C  
ATOM     70  H   MET A   8       9.809   8.760   0.635  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.037   8.581   3.410  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.859   7.571   3.027  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.899   9.194   2.349  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.245   8.255   0.123  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.207   6.626   0.808  1.00  0.00           H  
ATOM     76  HE1 MET A   8       3.836   6.557  -1.039  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.318   5.683  -0.641  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.400   7.175  -1.578  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.628   6.173   3.395  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.052   4.789   3.394  1.00  0.00           C  
ATOM     81  C   LYS A   9       9.104   3.967   4.259  1.00  0.00           C  
ATOM     82  O   LYS A   9       9.013   4.170   5.470  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.493   4.685   3.893  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.239   3.482   3.352  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.734   3.741   3.315  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.470   2.661   2.545  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.852   3.079   2.199  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.558   6.654   4.254  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.001   4.426   2.378  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      12.030   5.572   3.598  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.484   4.621   4.971  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.044   2.632   3.992  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.891   3.272   2.351  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.913   4.693   2.837  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      14.109   3.767   4.328  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      14.514   1.768   3.151  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.927   2.453   1.636  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      16.413   3.233   3.064  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.828   3.968   1.650  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      16.315   2.344   1.620  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.384   3.058   3.625  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.344   2.292   4.299  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.550   0.804   4.065  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.349   0.408   3.218  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.960   2.722   3.797  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.748   2.517   2.319  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.199   3.453   1.400  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.092   1.390   1.850  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.001   3.268   0.046  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.891   1.200   0.497  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.346   2.142  -0.407  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.566   2.879   2.675  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.408   2.493   5.360  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.207   2.154   4.320  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.821   3.772   4.009  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.713   4.337   1.753  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.736   0.652   2.556  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.359   4.004  -0.657  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.376   0.318   0.145  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.188   1.996  -1.465  1.00  0.00           H  
ATOM    121  N   THR A  11       6.835  -0.020   4.809  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.942  -1.455   4.644  1.00  0.00           C  
ATOM    123  C   THR A  11       5.620  -2.031   4.152  1.00  0.00           C  
ATOM    124  O   THR A  11       4.547  -1.614   4.588  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.384  -2.154   5.953  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.612  -3.548   5.716  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.350  -1.988   7.056  1.00  0.00           C  
ATOM    128  H   THR A  11       6.208   0.345   5.474  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.699  -1.641   3.893  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.310  -1.703   6.283  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.048  -3.659   4.864  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.231  -0.939   7.283  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.680  -2.513   7.941  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.406  -2.393   6.727  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.703  -2.963   3.218  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.522  -3.594   2.659  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.658  -5.110   2.724  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.728  -5.657   2.458  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.274  -3.141   1.199  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.462  -3.474   0.310  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.001  -3.762   0.643  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.589  -3.245   2.898  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.671  -3.295   3.257  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.150  -2.068   1.198  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       6.332  -2.939   0.656  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.243  -3.186  -0.708  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.653  -4.536   0.350  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       3.100  -4.838   0.633  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.834  -3.407  -0.362  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.163  -3.484   1.266  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.588  -5.780   3.114  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.583  -7.231   3.169  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.720  -7.789   2.039  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.561  -7.409   1.872  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.121  -7.742   4.568  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.262  -9.272   4.703  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.696  -7.302   4.879  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.113 -10.076   4.129  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.778  -5.285   3.368  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.599  -7.564   3.010  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.762  -7.277   5.304  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.160  -9.585   4.195  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.347  -9.521   5.751  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.025  -7.682   4.121  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.651  -6.224   4.893  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.404  -7.687   5.844  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.192  -9.783   4.611  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.288 -11.128   4.301  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.039  -9.891   3.068  1.00  0.00           H  
ATOM    170  N   THR A  14       3.322  -8.659   1.239  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.645  -9.267   0.103  1.00  0.00           C  
ATOM    172  C   THR A  14       2.809 -10.787   0.141  1.00  0.00           C  
ATOM    173  O   THR A  14       3.163 -11.351   1.179  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.204  -8.715  -1.228  1.00  0.00           C  
ATOM    175  OG1 THR A  14       4.637  -8.804  -1.233  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.784  -7.268  -1.442  1.00  0.00           C  
ATOM    177  H   THR A  14       4.256  -8.905   1.421  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.596  -9.021   0.163  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.814  -9.309  -2.040  1.00  0.00           H  
ATOM    180  HG1 THR A  14       5.002  -8.098  -0.689  1.00  0.00           H  
ATOM    181 HG21 THR A  14       1.705  -7.203  -1.443  1.00  0.00           H  
ATOM    182 HG22 THR A  14       3.166  -6.919  -2.392  1.00  0.00           H  
ATOM    183 HG23 THR A  14       3.181  -6.655  -0.647  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.556 -11.446  -0.986  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.699 -12.898  -1.086  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.166 -13.304  -0.971  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.485 -14.430  -0.585  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.124 -13.400  -2.415  1.00  0.00           C  
ATOM    189  CG  ASP A  15       2.865 -12.847  -3.617  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       2.666 -11.659  -3.944  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       3.653 -13.594  -4.237  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.267 -10.946  -1.777  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.146 -13.342  -0.271  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.190 -14.478  -2.441  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.087 -13.106  -2.485  1.00  0.00           H  
ATOM    196  N   ASP A  16       5.053 -12.376  -1.305  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.492 -12.615  -1.221  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.988 -12.392   0.205  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.105 -12.766   0.561  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.237 -11.691  -2.194  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.746 -11.763  -2.039  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       9.358 -12.722  -2.556  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       9.326 -10.859  -1.396  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.732 -11.502  -1.617  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.675 -13.642  -1.496  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       6.987 -11.971  -3.208  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.924 -10.670  -2.020  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.133 -11.813   1.028  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.518 -11.487   2.381  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.502  -9.993   2.615  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.987  -9.240   1.786  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.227 -11.604   0.715  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       5.829 -11.960   3.067  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.516 -11.860   2.564  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.071  -9.559   3.723  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.068  -8.148   4.074  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.398  -7.508   3.694  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.460  -8.006   4.067  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.796  -7.988   5.567  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.414  -6.576   5.976  1.00  0.00           C  
ATOM    221  CD  LYS A  18       6.084  -6.513   7.456  1.00  0.00           C  
ATOM    222  CE  LYS A  18       7.305  -6.810   8.309  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       6.947  -7.029   9.733  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.513 -10.202   4.320  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.278  -7.669   3.518  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       5.989  -8.650   5.846  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.683  -8.270   6.114  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.240  -5.913   5.769  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       5.549  -6.267   5.408  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       5.723  -5.523   7.693  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       5.317  -7.240   7.675  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       7.787  -7.699   7.929  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       7.988  -5.975   8.241  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       7.796  -6.947  10.334  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       6.545  -7.983   9.857  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       6.240  -6.328  10.042  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.338  -6.411   2.956  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.539  -5.780   2.432  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.453  -4.259   2.580  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.373  -3.715   2.826  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.703  -6.176   0.962  1.00  0.00           C  
ATOM    242  CG  LYS A  19      11.108  -5.995   0.411  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.258  -6.683  -0.936  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.954  -8.170  -0.825  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.976  -8.852  -2.145  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.460  -6.011   2.758  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.384  -6.144   2.996  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.432  -7.215   0.854  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.027  -5.578   0.367  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.305  -4.939   0.292  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      11.815  -6.421   1.106  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.572  -6.235  -1.640  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      12.271  -6.556  -1.285  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.694  -8.627  -0.185  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.976  -8.290  -0.384  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      10.375  -8.337  -2.823  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.611  -9.826  -2.047  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.951  -8.892  -2.518  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.586  -3.580   2.448  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.635  -2.129   2.574  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.620  -1.459   1.201  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.442  -1.773   0.339  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.902  -1.680   3.341  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.875  -2.193   4.785  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.041  -0.162   3.320  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      10.774  -1.585   5.627  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.420  -4.067   2.253  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.767  -1.810   3.134  1.00  0.00           H  
ATOM    269  HB  ILE A  20      12.761  -2.096   2.839  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      11.729  -3.264   4.777  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      12.820  -1.964   5.258  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.924   0.126   3.869  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      11.171   0.286   3.775  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.127   0.175   2.297  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      10.810  -1.999   6.623  1.00  0.00           H  
ATOM    276 HD12 ILE A  20       9.816  -1.804   5.179  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      10.911  -0.514   5.678  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.687  -0.537   1.007  1.00  0.00           N  
ATOM    279  CA  LEU A  21       9.609   0.232  -0.228  1.00  0.00           C  
ATOM    280  C   LEU A  21       9.966   1.687   0.036  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.651   2.233   1.095  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.216   0.138  -0.855  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.065  -0.907  -1.968  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.315  -2.314  -1.444  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       6.683  -0.806  -2.599  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.037  -0.354   1.724  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.332  -0.180  -0.917  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       7.508  -0.098  -0.071  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       7.965   1.106  -1.265  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.797  -0.706  -2.737  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       9.283  -2.356  -0.969  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.289  -3.013  -2.265  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.548  -2.572  -0.728  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       6.593  -1.542  -3.384  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       6.546   0.183  -3.012  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       5.930  -0.989  -1.846  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.628   2.306  -0.927  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.071   3.682  -0.790  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.593   4.508  -1.978  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.692   4.068  -3.124  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.601   3.724  -0.703  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.178   5.121  -0.528  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.694   5.128  -0.547  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.280   5.157  -1.652  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.309   5.103   0.539  1.00  0.00           O  
ATOM    306  H   GLU A  22      10.818   1.827  -1.760  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.648   4.084   0.118  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.918   3.122   0.134  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.009   3.303  -1.610  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.820   5.748  -1.331  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.842   5.520   0.416  1.00  0.00           H  
ATOM    312  N   SER A  23      10.069   5.692  -1.705  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.638   6.594  -2.759  1.00  0.00           C  
ATOM    314  C   SER A  23      10.142   8.001  -2.466  1.00  0.00           C  
ATOM    315  O   SER A  23      10.200   8.418  -1.305  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.112   6.580  -2.893  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.685   7.331  -4.021  1.00  0.00           O  
ATOM    318  H   SER A  23       9.970   5.972  -0.766  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.079   6.254  -3.687  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.772   5.560  -3.005  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.673   7.010  -2.004  1.00  0.00           H  
ATOM    322  HG  SER A  23       7.585   6.742  -4.785  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.510   8.723  -3.518  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.079  10.050  -3.359  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.070  11.082  -2.896  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.449  12.146  -2.402  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.397   8.348  -4.416  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.880  10.000  -2.637  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.490  10.367  -4.308  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.792  10.777  -3.056  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.731  11.682  -2.641  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.596  10.903  -1.988  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.391   9.731  -2.301  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.218  12.473  -3.836  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.551   9.915  -3.455  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.142  12.377  -1.922  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.462  13.169  -3.506  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.792  11.794  -4.560  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       8.036  13.016  -4.289  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.858  11.528  -1.057  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.672  10.915  -0.454  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.581  10.681  -1.495  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.096  11.619  -2.128  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.210  11.941   0.586  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.384  12.833   0.801  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.121  12.864  -0.506  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.911   9.979   0.032  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.364  12.490   0.201  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.932  11.431   1.499  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.047  13.826   1.066  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.014  12.428   1.579  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.720  13.634  -1.151  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.179  13.012  -0.343  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.205   9.426  -1.673  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.238   9.058  -2.695  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.987   8.477  -2.050  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.030   8.000  -0.919  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.835   8.018  -3.653  1.00  0.00           C  
ATOM    359  CG  ARG A  27       4.206   8.379  -4.213  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.168   9.609  -5.110  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.307   9.420  -6.282  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       3.697   8.852  -7.428  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       4.927   8.363  -7.565  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       2.838   8.763  -8.436  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.573   8.730  -1.090  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.972   9.947  -3.249  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.927   7.081  -3.126  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.158   7.884  -4.483  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.876   8.573  -3.390  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.575   7.542  -4.785  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.795  10.445  -4.536  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.172   9.824  -5.443  1.00  0.00           H  
ATOM    373  HE  ARG A  27       2.381   9.751  -6.216  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       5.578   8.414  -6.803  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       5.206   7.937  -8.430  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       1.900   9.122  -8.331  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       3.116   8.338  -9.313  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.122   8.522  -2.768  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.341   7.853  -2.342  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.285   6.380  -2.719  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.425   5.966  -3.499  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.564   8.484  -3.015  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.219   9.608  -2.236  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.321  10.253  -3.062  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.277  10.991  -2.246  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.695  12.225  -2.515  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.163  12.913  -3.517  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -6.639  12.774  -1.771  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.123   9.015  -3.624  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.428   7.947  -1.274  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.264   8.873  -3.974  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.303   7.711  -3.173  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.648   9.208  -1.329  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -2.476  10.353  -1.994  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -3.869  10.935  -3.767  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.847   9.477  -3.600  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.664  10.520  -1.470  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.437  12.511  -4.083  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.474  13.849  -3.706  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -7.036  12.258  -1.001  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.973  13.705  -1.971  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.200   5.591  -2.173  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.398   4.229  -2.650  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.816   4.291  -4.117  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.427   3.457  -4.938  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.484   3.491  -1.823  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.092   3.427  -0.342  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.718   2.090  -2.364  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.814   2.658  -0.079  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.749   5.930  -1.427  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.461   3.695  -2.564  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.407   4.042  -1.918  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.955   4.433   0.031  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.887   2.946   0.213  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -2.806   1.518  -2.279  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.013   2.148  -3.401  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -4.499   1.610  -1.794  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.619   2.634   0.984  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -0.991   3.142  -0.585  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.920   1.648  -0.448  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.585   5.331  -4.432  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.036   5.605  -5.789  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.848   5.849  -6.717  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.887   5.494  -7.893  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.954   6.828  -5.780  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.761   7.003  -7.052  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.558   5.747  -7.346  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.687   5.997  -8.322  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.462   4.757  -8.573  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.882   5.927  -3.711  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.591   4.748  -6.140  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.647   6.735  -4.954  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.352   7.711  -5.636  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.440   7.833  -6.932  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.088   7.195  -7.875  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.894   5.009  -7.766  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.971   5.373  -6.421  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.342   6.750  -7.912  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.271   6.349  -9.254  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.634   4.259  -7.668  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -7.931   4.128  -9.213  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.382   4.985  -9.008  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.794   6.453  -6.181  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.582   6.694  -6.955  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.078   5.380  -7.322  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.247   5.071  -8.494  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.422   7.545  -6.178  1.00  0.00           C  
ATOM    448  CG  ASP A  31       0.089   9.020  -6.181  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.506   9.721  -7.125  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.552   9.487  -5.224  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.831   6.739  -5.247  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.859   7.211  -7.861  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.449   7.209  -5.152  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.401   7.417  -6.616  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.419   4.603  -6.304  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.132   3.346  -6.494  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.338   2.385  -7.375  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.840   1.894  -8.388  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.438   2.674  -5.138  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.200   1.369  -5.329  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.225   3.621  -4.247  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.186   4.885  -5.393  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.073   3.567  -6.979  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.500   2.452  -4.650  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.134   1.569  -5.832  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       1.610   0.689  -5.923  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.400   0.927  -4.364  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.151   3.886  -4.736  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.441   3.133  -3.307  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       1.645   4.514  -4.066  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.911   2.142  -7.007  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.745   1.189  -7.728  1.00  0.00           C  
ATOM    473  C   LEU A  33      -2.160   1.734  -9.093  1.00  0.00           C  
ATOM    474  O   LEU A  33      -2.254   0.988 -10.059  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.982   0.814  -6.904  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -2.754  -0.241  -5.807  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -1.766   0.250  -4.759  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.074  -0.618  -5.155  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.285   2.617  -6.231  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.155   0.299  -7.886  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -3.356   1.714  -6.433  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.738   0.441  -7.579  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -2.340  -1.133  -6.258  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -0.824   0.482  -5.233  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -1.615  -0.520  -4.016  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.158   1.137  -4.283  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.751  -1.003  -5.903  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.509   0.256  -4.693  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -3.900  -1.374  -4.404  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.402   3.033  -9.171  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.794   3.634 -10.433  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.655   3.684 -11.436  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.835   3.364 -12.610  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.322   3.590  -8.368  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.604   3.059 -10.855  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -3.139   4.639 -10.247  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.478   4.067 -10.962  1.00  0.00           N  
ATOM    498  CA  GLU A  35       0.683   4.264 -11.823  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.249   2.925 -12.302  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.760   2.814 -13.419  1.00  0.00           O  
ATOM    501  CB  GLU A  35       1.747   5.058 -11.057  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.847   5.651 -11.921  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.754   6.587 -11.142  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.352   7.750 -10.903  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.871   6.174 -10.771  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.385   4.235  -9.997  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.368   4.838 -12.683  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       1.261   5.866 -10.532  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.205   4.401 -10.334  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       3.448   4.847 -12.324  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       2.392   6.205 -12.731  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.148   1.904 -11.458  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.682   0.585 -11.795  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.594  -0.337 -12.339  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.884  -1.447 -12.785  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.334  -0.053 -10.568  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.493   0.738  -9.961  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.044   0.022  -8.737  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.588   0.948 -10.997  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.720   2.040 -10.584  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.434   0.722 -12.558  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.576  -0.181  -9.810  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.703  -1.026 -10.851  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.134   1.708  -9.649  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.267  -0.068  -7.994  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.867   0.588  -8.329  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.387  -0.962  -9.019  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.392   1.523 -10.561  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.183   1.481 -11.844  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.965  -0.010 -11.321  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.646   0.142 -12.303  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.814  -0.638 -12.719  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.982  -1.875 -11.834  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.663  -2.998 -12.225  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.739  -1.026 -14.203  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.973  -1.760 -14.708  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -2.946  -1.976 -16.206  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -2.172  -2.833 -16.680  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -3.701  -1.283 -16.923  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.787   1.054 -11.976  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.679  -0.009 -12.574  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.618  -0.126 -14.791  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.880  -1.664 -14.352  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.028  -2.723 -14.222  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.848  -1.179 -14.457  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.460  -1.645 -10.623  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.701  -2.714  -9.667  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.156  -2.681  -9.213  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.598  -1.703  -8.613  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.778  -2.592  -8.433  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.308  -2.569  -8.861  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.037  -3.738  -7.457  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.651  -2.327  -7.713  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.661  -0.717 -10.359  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.502  -3.656 -10.156  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.013  -1.666  -7.929  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.055  -3.519  -9.309  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.165  -1.780  -9.586  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.365  -3.656  -6.617  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.874  -4.681  -7.955  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.058  -3.690  -7.107  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.455  -1.356  -7.280  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.669  -2.361  -8.079  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.513  -3.090  -6.962  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.923  -3.737  -9.516  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.339  -3.814  -9.155  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.564  -3.904  -7.647  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.272  -4.925  -7.018  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.831  -5.099  -9.842  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.763  -5.463 -10.819  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.481  -4.933 -10.245  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.886  -2.968  -9.544  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.966  -5.874  -9.099  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.768  -4.905 -10.340  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.713  -6.539 -10.921  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.966  -5.001 -11.775  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.039  -5.657  -9.576  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.791  -4.672 -11.036  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.092  -2.828  -7.075  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.438  -2.796  -5.656  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.800  -3.463  -5.455  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.267  -3.669  -4.334  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.476  -1.342  -5.120  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -7.573  -1.331  -3.589  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.634  -0.567  -5.742  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -7.648   0.055  -2.989  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.255  -2.024  -7.627  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.686  -3.348  -5.112  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.558  -0.855  -5.414  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -8.459  -1.870  -3.285  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -6.699  -1.819  -3.180  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -8.635   0.445  -5.363  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.567  -1.048  -5.488  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.519  -0.551  -6.816  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -6.776   0.621  -3.282  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.684  -0.020  -1.912  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -8.537   0.553  -3.344  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.417  -3.807  -6.571  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.749  -4.385  -6.590  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.761  -5.807  -6.025  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.742  -6.237  -5.420  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.252  -4.392  -8.031  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.710  -4.770  -8.191  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.115  -4.827  -9.646  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -12.788  -3.885 -10.395  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.733  -5.832 -10.055  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.960  -3.656  -7.422  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.396  -3.761  -5.994  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.117  -3.401  -8.448  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.658  -5.092  -8.601  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.867  -5.741  -7.747  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.319  -4.036  -7.688  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.668  -6.536  -6.207  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.645  -7.945  -5.842  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.050  -8.186  -4.451  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.524  -9.056  -3.723  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.890  -8.792  -6.892  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.782 -10.152  -6.452  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.506  -8.226  -7.168  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.868  -6.121  -6.590  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.670  -8.284  -5.830  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.455  -8.773  -7.814  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.188 -10.243  -5.580  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.956  -8.156  -6.242  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.598  -7.246  -7.608  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -6.980  -8.879  -7.852  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.031  -7.425  -4.072  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.354  -7.658  -2.799  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.516  -6.463  -1.865  1.00  0.00           C  
ATOM    630  O   VAL A  43      -7.859  -5.366  -2.307  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.856  -7.987  -2.992  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.688  -9.191  -3.900  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.087  -6.798  -3.544  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.741  -6.683  -4.640  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.825  -8.514  -2.336  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.441  -8.238  -2.027  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.137  -8.984  -4.859  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -6.170 -10.048  -3.454  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.637  -9.398  -4.034  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.055  -7.079  -3.683  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -5.146  -5.978  -2.845  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.509  -6.502  -4.490  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.267  -6.677  -0.582  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.528  -5.658   0.427  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.245  -4.969   0.876  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.252  -5.625   1.186  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.237  -6.267   1.658  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.558  -5.194   2.692  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.499  -7.008   1.235  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.881  -7.539  -0.304  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.182  -4.920  -0.010  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.564  -6.981   2.114  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.048  -5.648   3.542  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.209  -4.454   2.253  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.642  -4.720   3.016  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.979  -7.430   2.106  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.238  -7.800   0.549  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.175  -6.319   0.750  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.276  -3.642   0.909  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.147  -2.856   1.384  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.431  -2.334   2.791  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.506  -1.787   3.054  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -4.853  -1.661   0.447  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.646  -0.871   0.935  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -4.639  -2.138  -0.980  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.084  -3.177   0.609  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.276  -3.495   1.412  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.710  -1.004   0.457  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -2.773  -1.506   0.927  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.828  -0.523   1.941  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.482  -0.024   0.286  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -3.798  -2.813  -1.013  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.446  -1.290  -1.621  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.526  -2.653  -1.322  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.485  -2.528   3.696  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.627  -2.068   5.071  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.546  -1.060   5.435  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.399  -1.180   5.002  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.539  -3.240   6.049  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.779  -4.107   6.118  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.599  -5.208   7.149  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.892  -5.961   7.394  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.757  -6.960   8.486  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.664  -3.005   3.436  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.596  -1.600   5.170  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.715  -3.868   5.756  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.348  -2.849   7.040  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.625  -3.493   6.399  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.955  -4.552   5.149  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.855  -5.904   6.789  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.267  -4.768   8.079  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.662  -5.253   7.661  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -7.174  -6.473   6.484  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.072  -7.696   8.221  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.678  -7.414   8.670  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.433  -6.498   9.361  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.925  -0.074   6.238  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.971   0.846   6.842  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.720   0.427   8.280  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.567   0.647   9.146  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.493   2.288   6.826  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.630   2.894   5.442  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -2.323   2.835   4.673  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.024   4.154   3.983  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.666   5.217   4.959  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.883   0.034   6.437  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.045   0.791   6.286  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.467   2.306   7.295  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.817   2.908   7.400  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.383   2.346   4.893  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.933   3.928   5.540  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.521   2.608   5.361  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.393   2.056   3.925  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.199   4.011   3.301  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.898   4.462   3.430  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -2.451   5.383   5.622  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.457   6.108   4.459  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.820   4.928   5.504  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.583  -0.224   8.515  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.184  -0.670   9.858  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.141  -1.748  10.403  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.943  -2.277  11.493  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.117   0.536  10.815  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.467   0.217  12.151  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -1.130  -0.203  13.098  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.835   0.441  12.245  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.977  -0.407   7.757  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.197  -1.100   9.777  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.550   1.324  10.344  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.121   0.889  11.000  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.304   0.803  11.458  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.277   0.248  13.099  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.158  -2.088   9.621  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.161  -3.037  10.066  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.568  -2.535   9.809  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.538  -3.283   9.937  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.226  -1.693   8.732  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.019  -3.973   9.539  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.038  -3.206  11.126  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.677  -1.264   9.441  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.966  -0.655   9.135  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.331  -0.876   7.675  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.536  -0.580   6.785  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.920   0.846   9.423  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.794   1.185  10.897  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -8.094   0.988  11.651  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.372  -0.093  12.173  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.899   2.036  11.708  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.865  -0.712   9.391  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.714  -1.116   9.760  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.074   1.274   8.904  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.829   1.299   9.050  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.040   0.549  11.335  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.493   2.217  10.992  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.614   2.870  11.254  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.738   1.952  12.206  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.527  -1.391   7.430  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.985  -1.624   6.066  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.280  -0.291   5.389  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.186   0.437   5.796  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.246  -2.529   6.010  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.940  -3.941   6.532  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.789  -2.606   4.588  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.885  -4.050   8.042  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.122  -1.605   8.184  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.187  -2.116   5.529  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.007  -2.083   6.631  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.704  -4.620   6.183  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.980  -4.257   6.144  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.059  -1.615   4.254  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.661  -3.242   4.571  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.033  -3.014   3.934  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.112  -3.397   8.420  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -9.665  -5.069   8.323  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.837  -3.759   8.460  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.507   0.029   4.361  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.612   1.323   3.706  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.833   1.174   2.208  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.898   0.061   1.681  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.352   2.182   3.941  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.200   2.525   5.412  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.112   1.469   3.425  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.854  -0.626   4.027  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.456   1.845   4.132  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.465   3.104   3.389  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -8.056   3.095   5.740  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.304   3.110   5.554  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.131   1.615   5.988  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.218   1.280   2.367  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.993   0.530   3.947  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.243   2.089   3.594  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.965   2.306   1.536  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.123   2.330   0.093  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.924   3.012  -0.561  1.00  0.00           C  
ATOM    795  O   ILE A  53      -6.932   3.318   0.102  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.426   3.045  -0.328  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.499   4.443   0.294  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.640   2.215   0.065  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.730   5.228  -0.112  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.946   3.156   2.025  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.171   1.306  -0.250  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.425   3.141  -1.404  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.506   4.351   1.371  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.629   5.008  -0.011  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.613   1.269  -0.457  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.542   2.746  -0.198  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.624   2.037   1.131  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.617   4.688   0.190  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.736   5.359  -1.183  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.716   6.194   0.370  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.030   3.265  -1.857  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.933   3.830  -2.639  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.787   5.334  -2.402  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.824   5.953  -2.854  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.141   3.542  -4.134  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.482   4.030  -4.672  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.365   4.401  -3.867  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.670   4.020  -5.909  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.882   3.083  -2.308  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.023   3.347  -2.317  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.357   4.023  -4.695  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.079   2.477  -4.293  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.733   5.905  -1.672  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.729   7.332  -1.376  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.639   7.676  -0.355  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.178   8.817  -0.279  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.103   7.741  -0.835  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.294   9.240  -0.686  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.397   9.949  -2.019  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.351  10.267  -2.612  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.538  10.200  -2.472  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.464   5.352  -1.329  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.537   7.867  -2.294  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.864   7.373  -1.509  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.244   7.285   0.135  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.203   9.421  -0.128  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.450   9.644  -0.143  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.217   6.676   0.412  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.273   6.884   1.505  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.879   7.247   1.010  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.362   6.649   0.063  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.194   5.634   2.380  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.448   5.392   3.195  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.710   6.500   4.191  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -7.224   7.560   3.787  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -6.395   6.320   5.385  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.548   5.772   0.235  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.646   7.699   2.104  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.032   4.774   1.746  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.360   5.735   3.060  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.291   5.324   2.523  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.337   4.460   3.735  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.285   8.239   1.654  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.904   8.613   1.401  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.968   7.701   2.183  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.284   7.287   3.299  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.642  10.068   1.808  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.427  11.103   1.011  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.865  11.265   1.469  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.283  10.581   2.428  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -4.582  12.094   0.872  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.801   8.755   2.314  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.712   8.497   0.349  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.898  10.186   2.851  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.587  10.276   1.682  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.932  12.058   1.108  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -2.430  10.806  -0.030  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.170   7.381   1.595  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.172   6.578   2.273  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.143   7.498   3.005  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.473   8.578   2.514  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.953   5.683   1.287  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.988   4.930   0.366  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.827   4.695   2.048  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.680   4.106  -0.697  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.353   7.706   0.685  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.670   5.946   2.992  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.596   6.311   0.690  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.383   4.259   0.958  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.347   5.646  -0.133  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       2.201   4.048   2.647  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.505   5.236   2.692  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.394   4.102   1.346  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.310   3.365  -0.226  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.286   4.754  -1.314  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       0.940   3.615  -1.310  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.576   7.082   4.183  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.470   7.896   4.991  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.786   7.171   5.236  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.883   5.958   5.049  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.809   8.246   6.329  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.549   9.054   6.189  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.607  10.433   6.058  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.308   8.437   6.192  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.452  11.179   5.930  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.851   9.178   6.064  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.778  10.552   5.935  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.297   6.204   4.517  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.671   8.807   4.448  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.557   7.332   6.848  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.506   8.816   6.929  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.569  10.924   6.054  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.251   7.363   6.292  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.511  12.253   5.831  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.812   8.686   6.068  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.682  11.134   5.835  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.799   7.924   5.631  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.068   7.339   6.026  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.896   6.583   7.335  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.306   7.102   8.282  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.137   8.420   6.185  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.462   7.847   6.641  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.232   7.377   5.782  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.734   7.856   7.861  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.692   8.895   5.655  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.371   6.646   5.255  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.287   8.914   5.234  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.804   9.143   6.918  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.384   5.353   7.373  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.226   4.528   8.553  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.808   4.003   8.692  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.354   3.691   9.795  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.866   5.002   6.589  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.907   3.689   8.488  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.470   5.115   9.430  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.100   3.936   7.572  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.739   3.411   7.557  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.754   1.947   7.127  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.675   1.504   6.435  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.859   4.243   6.618  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.374   3.979   6.793  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.949   3.659   7.924  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.622   4.113   5.804  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.502   4.243   6.732  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.346   3.474   8.562  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.041   5.291   6.806  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.127   4.015   5.593  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.751   1.200   7.553  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.677  -0.225   7.254  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.546  -0.507   6.270  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.372  -0.271   6.566  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.486  -1.086   8.540  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.799  -1.214   9.327  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       1.960  -2.474   8.195  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.274   0.065   9.983  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.033   1.621   8.066  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.612  -0.511   6.795  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.751  -0.597   9.162  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.670  -1.950  10.106  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.578  -1.548   8.653  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.691  -2.999   7.600  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       1.041  -2.382   7.635  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.771  -3.025   9.106  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       4.437   0.820   9.227  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.198  -0.123  10.512  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       3.524   0.410  10.681  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.906  -1.001   5.097  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.930  -1.343   4.080  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.742  -2.854   4.029  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.635  -3.586   3.598  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.363  -0.845   2.683  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.701   0.650   2.718  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.271  -1.119   1.659  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.547   1.532   3.146  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.862  -1.147   4.911  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.009  -0.876   4.338  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.244  -1.396   2.388  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.510   0.812   3.412  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       2.009   0.964   1.732  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.593  -0.775   0.687  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.629  -0.596   1.945  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       0.074  -2.180   1.619  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       0.856   2.566   3.120  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.246   1.270   4.150  1.00  0.00           H  
ATOM    975 HD13 ILE A  64      -0.285   1.388   2.473  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.402  -3.327   4.487  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.691  -4.751   4.445  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.633  -5.057   3.293  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.815  -4.716   3.340  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.301  -5.235   5.765  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.455  -4.928   6.988  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.023  -5.538   8.254  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -2.154  -5.179   8.638  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -0.341  -6.388   8.868  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.072  -2.706   4.852  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.239  -5.271   4.275  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.261  -4.762   5.897  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.440  -6.306   5.712  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.538  -5.322   6.831  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.401  -3.857   7.114  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.101  -5.675   2.250  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.907  -6.054   1.100  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.321  -7.511   1.223  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.529  -8.425   0.988  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.159  -5.827  -0.232  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -1.982  -6.330  -1.411  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.833  -4.352  -0.409  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.145  -5.897   2.259  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.798  -5.438   1.102  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.231  -6.381  -0.203  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.904  -5.771  -1.469  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.203  -7.378  -1.271  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.422  -6.199  -2.326  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.214  -4.019   0.412  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -1.750  -3.780  -0.423  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.305  -4.208  -1.340  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.563  -7.718   1.614  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.077  -9.052   1.830  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.821  -9.539   0.598  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.922  -9.076   0.294  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.016  -9.105   3.053  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.284  -8.603   4.303  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.534 -10.524   3.263  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.149  -8.567   5.544  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.157  -6.946   1.747  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.238  -9.708   2.014  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.862  -8.466   2.856  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.443  -9.251   4.505  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.925  -7.599   4.120  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -6.195 -10.541   4.118  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.700 -11.189   3.438  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -6.072 -10.845   2.383  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.979  -7.895   5.386  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.562  -8.223   6.383  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.524  -9.559   5.750  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.196 -10.445  -0.130  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.842 -11.075  -1.264  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.841 -12.112  -0.769  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.521 -12.932   0.092  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.817 -11.720  -2.199  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.809 -12.598  -1.485  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.134 -13.567  -2.441  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -3.096 -14.495  -3.039  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -3.124 -15.805  -2.788  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.250 -16.350  -1.951  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -4.040 -16.567  -3.373  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.279 -10.700   0.106  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.378 -10.310  -1.804  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.341 -12.327  -2.922  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -3.279 -10.940  -2.719  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -2.055 -11.968  -1.035  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.321 -13.156  -0.716  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -1.656 -13.003  -3.228  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -1.390 -14.132  -1.898  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -3.763 -14.115  -3.663  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.555 -15.776  -1.495  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -2.276 -17.336  -1.764  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -4.708 -16.159  -4.001  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -4.072 -17.558  -3.187  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.048 -12.062  -1.304  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.108 -12.959  -0.875  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.001 -14.298  -1.588  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.516 -14.372  -2.720  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.506 -12.354  -1.127  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.685 -11.068  -0.336  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.731 -12.104  -2.612  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.230 -11.412  -2.009  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.996 -13.122   0.187  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.249 -13.063  -0.787  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.584 -11.278   0.719  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -10.665 -10.661  -0.530  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -8.931 -10.355  -0.638  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -9.635 -13.033  -3.152  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -8.996 -11.400  -2.973  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.720 -11.698  -2.764  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.434 -15.355  -0.918  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -8.416 -16.680  -1.514  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.575 -16.824  -2.493  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.747 -16.810  -2.111  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -8.462 -17.803  -0.445  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -8.562 -19.183  -1.112  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -9.609 -17.581   0.535  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.522 -20.335  -0.131  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -8.778 -15.242  -0.010  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -7.490 -16.776  -2.064  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -7.541 -17.758   0.118  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -9.495 -19.247  -1.655  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -7.737 -19.306  -1.800  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -10.542 -17.541  -0.007  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -9.457 -16.650   1.060  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.641 -18.393   1.245  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -8.572 -21.271  -0.669  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -9.363 -20.262   0.542  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -7.603 -20.294   0.435  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -9.233 -16.924  -3.765  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -10.222 -17.006  -4.823  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.587 -18.460  -5.076  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -11.681 -18.774  -5.543  1.00  0.00           O  
ATOM   1089  CB  TYR A  71      -9.669 -16.356  -6.095  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -10.701 -16.142  -7.181  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -11.682 -15.166  -7.046  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -10.686 -16.903  -8.344  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -12.619 -14.956  -8.038  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -11.623 -16.700  -9.340  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -12.587 -15.725  -9.181  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -13.517 -15.510 -10.170  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -8.280 -16.953  -4.000  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.103 -16.470  -4.502  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71      -9.250 -15.393  -5.844  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71      -8.890 -16.989  -6.500  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -11.707 -14.569  -6.148  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71      -9.929 -17.666  -8.464  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.372 -14.192  -7.916  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -11.599 -17.304 -10.235  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -13.805 -16.361 -10.531  1.00  0.00           H  
ATOM   1106  N   GLY A  72      -9.656 -19.346  -4.750  1.00  0.00           N  
ATOM   1107  CA  GLY A  72      -9.884 -20.762  -4.917  1.00  0.00           C  
ATOM   1108  C   GLY A  72      -8.839 -21.400  -5.803  1.00  0.00           C  
ATOM   1109  O   GLY A  72      -7.897 -20.734  -6.242  1.00  0.00           O  
ATOM   1110  H   GLY A  72      -8.792 -19.028  -4.404  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72      -9.861 -21.238  -3.948  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -10.858 -20.913  -5.359  1.00  0.00           H  
ATOM   1113  N   GLY A  73      -9.001 -22.686  -6.063  1.00  0.00           N  
ATOM   1114  CA  GLY A  73      -8.080 -23.400  -6.916  1.00  0.00           C  
ATOM   1115  C   GLY A  73      -8.341 -24.885  -6.873  1.00  0.00           C  
ATOM   1116  O   GLY A  73      -8.073 -25.575  -7.875  1.00  0.00           O  
ATOM   1117  OXT GLY A  73      -8.836 -25.365  -5.834  1.00  0.00           O  
ATOM   1118  H   GLY A  73      -9.757 -23.164  -5.664  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73      -8.194 -23.048  -7.931  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73      -7.071 -23.210  -6.585  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   4      11.425  19.234   8.607  1.00  0.00           N  
ATOM      2  CA  MET A   4      11.011  18.965   7.215  1.00  0.00           C  
ATOM      3  C   MET A   4      11.602  17.648   6.733  1.00  0.00           C  
ATOM      4  O   MET A   4      12.820  17.496   6.663  1.00  0.00           O  
ATOM      5  CB  MET A   4      11.449  20.103   6.287  1.00  0.00           C  
ATOM      6  CG  MET A   4      11.098  19.853   4.830  1.00  0.00           C  
ATOM      7  SD  MET A   4       9.344  19.502   4.595  1.00  0.00           S  
ATOM      8  CE  MET A   4       9.310  19.112   2.848  1.00  0.00           C  
ATOM      9  H1  MET A   4      12.462  19.178   8.695  1.00  0.00           H  
ATOM     10  H2  MET A   4      10.996  18.531   9.247  1.00  0.00           H  
ATOM     11  H3  MET A   4      11.115  20.187   8.899  1.00  0.00           H  
ATOM     12  HA  MET A   4       9.933  18.887   7.194  1.00  0.00           H  
ATOM     13  HB2 MET A   4      10.965  21.016   6.602  1.00  0.00           H  
ATOM     14  HB3 MET A   4      12.520  20.226   6.364  1.00  0.00           H  
ATOM     15  HG2 MET A   4      11.356  20.730   4.256  1.00  0.00           H  
ATOM     16  HG3 MET A   4      11.673  19.010   4.475  1.00  0.00           H  
ATOM     17  HE1 MET A   4       8.297  18.885   2.551  1.00  0.00           H  
ATOM     18  HE2 MET A   4       9.941  18.257   2.658  1.00  0.00           H  
ATOM     19  HE3 MET A   4       9.670  19.959   2.282  1.00  0.00           H  
ATOM     20  N   VAL A   5      10.737  16.696   6.414  1.00  0.00           N  
ATOM     21  CA  VAL A   5      11.176  15.408   5.904  1.00  0.00           C  
ATOM     22  C   VAL A   5      10.844  15.292   4.423  1.00  0.00           C  
ATOM     23  O   VAL A   5       9.686  15.437   4.027  1.00  0.00           O  
ATOM     24  CB  VAL A   5      10.519  14.238   6.671  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.026  12.900   6.152  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      10.773  14.366   8.167  1.00  0.00           C  
ATOM     27  H   VAL A   5       9.778  16.868   6.513  1.00  0.00           H  
ATOM     28  HA  VAL A   5      12.246  15.341   6.030  1.00  0.00           H  
ATOM     29  HB  VAL A   5       9.452  14.282   6.503  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.815  12.819   5.095  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      10.528  12.099   6.678  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      12.091  12.831   6.314  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      10.354  15.295   8.527  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      11.836  14.357   8.355  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      10.309  13.539   8.685  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.862  15.062   3.607  1.00  0.00           N  
ATOM     37  CA  ILE A   6      11.662  14.895   2.176  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.600  13.411   1.835  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.535  12.661   2.120  1.00  0.00           O  
ATOM     40  CB  ILE A   6      12.785  15.568   1.337  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      12.765  17.097   1.490  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.658  15.193  -0.134  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      13.284  17.601   2.821  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.769  14.992   3.976  1.00  0.00           H  
ATOM     45  HA  ILE A   6      10.718  15.354   1.917  1.00  0.00           H  
ATOM     46  HB  ILE A   6      13.734  15.194   1.693  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      13.378  17.533   0.716  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      11.750  17.448   1.375  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      12.758  14.123  -0.243  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      13.435  15.686  -0.699  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      11.692  15.504  -0.502  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      13.283  18.682   2.822  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      14.290  17.242   2.976  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      12.647  17.240   3.614  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.495  12.992   1.236  1.00  0.00           N  
ATOM     56  CA  GLY A   7      10.337  11.602   0.869  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.713  10.787   1.979  1.00  0.00           C  
ATOM     58  O   GLY A   7       9.391  11.319   3.042  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.775  13.629   1.051  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.707  11.540  -0.010  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      11.309  11.190   0.636  1.00  0.00           H  
ATOM     62  N   MET A   8       9.529   9.500   1.731  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.964   8.602   2.725  1.00  0.00           C  
ATOM     64  C   MET A   8       9.313   7.161   2.390  1.00  0.00           C  
ATOM     65  O   MET A   8       9.648   6.843   1.248  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.438   8.783   2.817  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.681   8.477   1.530  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.415   6.714   1.263  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.535   6.738  -0.297  1.00  0.00           C  
ATOM     70  H   MET A   8       9.784   9.137   0.847  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.405   8.850   3.681  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.059   8.129   3.591  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.227   9.809   3.092  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.719   8.965   1.571  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.246   8.873   0.698  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.619   7.303  -0.187  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.298   5.727  -0.593  1.00  0.00           H  
ATOM     78  HE3 MET A   8       6.152   7.197  -1.054  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.270   6.298   3.389  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.443   4.876   3.159  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.373   4.103   3.917  1.00  0.00           C  
ATOM     82  O   LYS A   9       7.944   4.516   4.998  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.851   4.400   3.565  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.069   4.223   5.066  1.00  0.00           C  
ATOM     85  CD  LYS A   9      11.172   5.553   5.797  1.00  0.00           C  
ATOM     86  CE  LYS A   9      12.410   6.335   5.381  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      12.477   7.655   6.063  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.112   6.624   4.299  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.306   4.699   2.102  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.042   3.452   3.088  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.573   5.119   3.205  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      10.237   3.669   5.474  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.981   3.667   5.222  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      10.296   6.143   5.571  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      11.214   5.364   6.860  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.287   5.760   5.637  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      12.382   6.492   4.312  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      12.623   7.526   7.082  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      11.580   8.175   5.918  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      13.261   8.225   5.677  1.00  0.00           H  
ATOM    101  N   PHE A  10       7.928   3.000   3.340  1.00  0.00           N  
ATOM    102  CA  PHE A  10       6.885   2.191   3.946  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.135   0.715   3.676  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.566   0.341   2.588  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.509   2.596   3.404  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.317   2.334   1.931  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.820   3.214   0.985  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.633   1.209   1.495  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.638   2.981  -0.365  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.449   0.972   0.148  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       4.955   1.857  -0.784  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.312   2.721   2.478  1.00  0.00           H  
ATOM    113  HA  PHE A  10       6.907   2.362   5.012  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.750   2.043   3.935  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.363   3.652   3.577  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.357   4.092   1.310  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.236   0.515   2.223  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.033   3.678  -1.090  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       3.914   0.093  -0.178  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       4.811   1.674  -1.839  1.00  0.00           H  
ATOM    121  N   THR A  11       6.873  -0.121   4.660  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.019  -1.548   4.481  1.00  0.00           C  
ATOM    123  C   THR A  11       5.678  -2.168   4.111  1.00  0.00           C  
ATOM    124  O   THR A  11       4.707  -2.087   4.870  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.580  -2.220   5.745  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.735  -1.506   6.205  1.00  0.00           O  
ATOM    127  CG2 THR A  11       7.961  -3.664   5.464  1.00  0.00           C  
ATOM    128  H   THR A  11       6.577   0.229   5.528  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.709  -1.713   3.672  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.824  -2.204   6.511  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.483  -0.595   6.418  1.00  0.00           H  
ATOM    132 HG21 THR A  11       8.733  -3.692   4.711  1.00  0.00           H  
ATOM    133 HG22 THR A  11       7.092  -4.202   5.112  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.326  -4.121   6.371  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.624  -2.763   2.933  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.407  -3.387   2.455  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.547  -4.903   2.502  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.581  -5.459   2.121  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.055  -2.920   1.018  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.181  -3.226   0.042  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.752  -3.550   0.549  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.431  -2.798   2.372  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.603  -3.092   3.114  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.918  -1.847   1.040  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       4.884  -2.933  -0.953  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.391  -4.285   0.059  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.067  -2.680   0.330  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.525  -3.204  -0.449  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       1.953  -3.268   1.218  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.853  -4.625   0.543  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.526  -5.569   3.013  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.529  -7.017   3.061  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.620  -7.567   1.967  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.471  -7.145   1.810  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.130  -7.547   4.468  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.324  -9.074   4.583  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.703  -7.157   4.817  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.193  -9.912   4.016  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.750  -5.074   3.356  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.540  -7.342   2.856  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.777  -7.068   5.187  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.225  -9.354   4.060  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.434  -9.332   5.626  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.464  -7.518   5.806  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.026  -7.595   4.101  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.607  -6.081   4.793  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.275  -9.676   4.536  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.422 -10.958   4.146  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.078  -9.697   2.965  1.00  0.00           H  
ATOM    170  N   THR A  14       3.170  -8.464   1.175  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.445  -9.103   0.096  1.00  0.00           C  
ATOM    172  C   THR A  14       2.877 -10.568   0.026  1.00  0.00           C  
ATOM    173  O   THR A  14       3.862 -10.941   0.663  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.741  -8.382  -1.242  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.587  -6.967  -1.067  1.00  0.00           O  
ATOM    176  CG2 THR A  14       1.813  -8.847  -2.355  1.00  0.00           C  
ATOM    177  H   THR A  14       4.109  -8.709   1.318  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.385  -9.044   0.304  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.761  -8.594  -1.529  1.00  0.00           H  
ATOM    180  HG1 THR A  14       2.169  -6.796  -0.214  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.793  -8.610  -2.096  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.913  -9.914  -2.482  1.00  0.00           H  
ATOM    183 HG23 THR A  14       2.076  -8.350  -3.277  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.147 -11.398  -0.713  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.527 -12.803  -0.881  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.864 -12.927  -1.607  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.512 -13.970  -1.561  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.448 -13.583  -1.637  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.208 -13.818  -0.798  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.252 -14.675   0.108  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.818 -13.159  -1.046  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.319 -11.067  -1.135  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.635 -13.229   0.105  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.163 -13.028  -2.517  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.847 -14.542  -1.933  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.270 -11.853  -2.273  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.576 -11.795  -2.924  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.671 -11.541  -1.886  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.862 -11.679  -2.165  1.00  0.00           O  
ATOM    200  CB  ASP A  16       5.582 -10.697  -3.996  1.00  0.00           C  
ATOM    201  CG  ASP A  16       6.924 -10.544  -4.689  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.439 -11.543  -5.231  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.464  -9.416  -4.710  1.00  0.00           O  
ATOM    204  H   ASP A  16       3.675 -11.080  -2.333  1.00  0.00           H  
ATOM    205  HA  ASP A  16       5.757 -12.750  -3.395  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       4.840 -10.932  -4.745  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.331  -9.753  -3.532  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.250 -11.199  -0.675  1.00  0.00           N  
ATOM    209  CA  GLY A  17       7.186 -10.948   0.400  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.918  -9.629   1.093  1.00  0.00           C  
ATOM    211  O   GLY A  17       6.270  -8.746   0.528  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.287 -11.116  -0.505  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       7.109 -11.747   1.125  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.188 -10.933  -0.005  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.385  -9.501   2.328  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.308  -8.233   3.040  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.520  -7.383   2.685  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.649  -7.697   3.067  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.234  -8.454   4.557  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.140  -7.156   5.347  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.061  -7.395   6.848  1.00  0.00           C  
ATOM    222  CE  LYS A  18       5.755  -8.065   7.249  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.574  -8.084   8.726  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.794 -10.277   2.768  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.414  -7.722   2.712  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.363  -9.051   4.782  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.117  -8.983   4.877  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       8.014  -6.558   5.138  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.257  -6.620   5.033  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.882  -8.031   7.142  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.141  -6.446   7.359  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.935  -7.524   6.802  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.758  -9.081   6.882  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       4.691  -8.586   8.974  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       5.520  -7.109   9.092  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       6.378  -8.570   9.182  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.289  -6.317   1.938  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.377  -5.511   1.409  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.171  -4.033   1.718  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.082  -3.492   1.526  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.492  -5.727  -0.102  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.770  -7.174  -0.483  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.707  -7.389  -1.985  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.015  -8.833  -2.343  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       9.887  -9.089  -3.802  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.358  -6.058   1.742  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.291  -5.841   1.880  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.567  -5.424  -0.571  1.00  0.00           H  
ATOM    249  HB3 LYS A  19      10.296  -5.115  -0.483  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.755  -7.444  -0.135  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.035  -7.806  -0.008  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       8.717  -7.142  -2.336  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.432  -6.745  -2.462  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.024  -9.060  -2.036  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.326  -9.476  -1.813  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       8.893  -8.965  -4.106  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.178 -10.067  -4.022  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.490  -8.430  -4.342  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.216  -3.395   2.225  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.189  -1.967   2.488  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.472  -1.190   1.198  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.477  -1.414   0.521  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.186  -1.593   3.628  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.017  -0.133   4.083  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.628  -1.862   3.216  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.716   0.893   3.214  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.024  -3.900   2.437  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.194  -1.720   2.821  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.969  -2.238   4.467  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.964   0.111   4.087  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.406  -0.034   5.087  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.870  -1.272   2.345  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.748  -2.909   2.988  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.288  -1.592   4.028  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      12.761   0.640   3.129  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.618   1.867   3.666  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      11.264   0.903   2.233  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.555  -0.301   0.850  1.00  0.00           N  
ATOM    279  CA  LEU A  21       9.661   0.490  -0.364  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.019   1.926   0.006  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.449   2.491   0.940  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.325   0.432  -1.126  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.383   0.682  -2.643  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.671   2.141  -2.958  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.423  -0.221  -3.290  1.00  0.00           C  
ATOM    286  H   LEU A  21       8.780  -0.162   1.439  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.445   0.072  -0.978  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       7.892  -0.546  -0.967  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       7.662   1.170  -0.693  1.00  0.00           H  
ATOM    290  HG  LEU A  21       7.422   0.437  -3.073  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       9.586   2.443  -2.471  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.855   2.754  -2.602  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.774   2.265  -4.026  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       9.168  -1.254  -3.106  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      10.395  -0.010  -2.868  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       9.446  -0.040  -4.353  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.966   2.507  -0.718  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.445   3.852  -0.427  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.100   4.787  -1.589  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.331   4.453  -2.755  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.960   3.800  -0.184  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.539   5.008   0.540  1.00  0.00           C  
ATOM    303  CD  GLU A  22      13.692   6.222  -0.353  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.419   6.132  -1.363  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      13.105   7.274  -0.038  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.360   2.017  -1.476  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.950   4.201   0.467  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.185   2.921   0.403  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.456   3.713  -1.140  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.885   5.267   1.358  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      14.511   4.743   0.931  1.00  0.00           H  
ATOM    312  N   SER A  23      10.529   5.941  -1.278  1.00  0.00           N  
ATOM    313  CA  SER A  23      10.143   6.902  -2.300  1.00  0.00           C  
ATOM    314  C   SER A  23      10.554   8.316  -1.897  1.00  0.00           C  
ATOM    315  O   SER A  23      10.214   8.787  -0.810  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.630   6.839  -2.527  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.219   5.520  -2.846  1.00  0.00           O  
ATOM    318  H   SER A  23      10.364   6.160  -0.331  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.648   6.639  -3.216  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.119   7.153  -1.628  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.361   7.494  -3.342  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.910   4.901  -2.589  1.00  0.00           H  
ATOM    323  N   GLY A  24      11.281   8.992  -2.779  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.695  10.358  -2.515  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.540  11.329  -2.604  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.621  12.457  -2.115  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.544   8.558  -3.619  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.121  10.408  -1.523  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.448  10.642  -3.234  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.465  10.894  -3.236  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.261  11.694  -3.335  1.00  0.00           C  
ATOM    332  C   ALA A  25       7.094  10.981  -2.664  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.764   9.849  -3.033  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.938  11.985  -4.792  1.00  0.00           C  
ATOM    335  H   ALA A  25       9.483  10.003  -3.656  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.440  12.634  -2.832  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.060  12.612  -4.850  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       7.750  11.055  -5.310  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       8.773  12.490  -5.253  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.472  11.627  -1.659  1.00  0.00           N  
ATOM    341  CA  PRO A  26       5.302  11.082  -0.956  1.00  0.00           C  
ATOM    342  C   PRO A  26       4.240  10.583  -1.930  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.976  11.217  -2.953  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.792  12.278  -0.149  1.00  0.00           C  
ATOM    345  CG  PRO A  26       6.006  13.100   0.100  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.864  12.947  -1.128  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.580  10.281  -0.286  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       4.059  12.821  -0.727  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.352  11.935   0.777  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.727  14.135   0.236  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.530  12.733   0.971  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.645  13.730  -1.841  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.910  12.958  -0.861  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.636   9.447  -1.619  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.762   8.782  -2.569  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.458   8.348  -1.906  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.433   8.024  -0.722  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.485   7.566  -3.154  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.076   7.223  -4.575  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.534   8.286  -5.563  1.00  0.00           C  
ATOM    361  NE  ARG A  27       4.985   8.480  -5.523  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       5.796   8.272  -6.561  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       5.309   7.857  -7.726  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       7.099   8.477  -6.434  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.764   9.056  -0.728  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.538   9.476  -3.365  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       4.548   7.758  -3.150  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       3.282   6.709  -2.529  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.518   6.277  -4.850  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       2.000   7.144  -4.618  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.248   7.982  -6.560  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.049   9.219  -5.320  1.00  0.00           H  
ATOM    373  HE  ARG A  27       5.373   8.784  -4.671  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       4.327   7.697  -7.835  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       5.928   7.689  -8.504  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       7.481   8.787  -5.559  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       7.717   8.310  -7.213  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.382   8.362  -2.672  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -0.917   7.895  -2.201  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.081   6.408  -2.531  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.361   5.881  -3.382  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.009   8.733  -2.874  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.435   8.365  -2.507  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.431   9.200  -3.297  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.336  10.625  -2.977  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -3.733  11.531  -3.750  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -3.079  11.162  -4.851  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -3.758  12.810  -3.397  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.455   8.711  -3.589  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -0.962   8.034  -1.131  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -1.859   9.768  -2.608  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -1.905   8.633  -3.944  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.596   7.320  -2.730  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.585   8.540  -1.451  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.234   9.065  -4.352  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.431   8.855  -3.069  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -4.771  10.929  -2.144  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -3.031  10.192  -5.117  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -2.629  11.849  -5.422  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.228  13.091  -2.552  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -3.313  13.508  -3.976  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.006   5.731  -1.855  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.286   4.324  -2.135  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.717   4.147  -3.588  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.159   3.320  -4.305  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.379   3.756  -1.193  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.875   3.716   0.255  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.810   2.366  -1.643  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.701   2.785   0.471  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.518   6.188  -1.146  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.373   3.767  -1.971  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.239   4.406  -1.247  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.566   4.710   0.546  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.680   3.390   0.900  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.582   1.996  -0.983  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.959   1.700  -1.610  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -4.190   2.415  -2.653  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -0.872   3.100  -0.146  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.984   1.777   0.204  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.405   2.812   1.510  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.698   4.944  -4.017  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.160   4.930  -5.404  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.002   5.160  -6.364  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.963   4.587  -7.448  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.213   6.013  -5.617  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.780   6.055  -7.024  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.557   7.338  -7.267  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.575   7.170  -8.378  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.782   6.432  -7.917  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.136   5.546  -3.377  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.598   3.966  -5.602  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.027   5.830  -4.940  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.778   6.977  -5.395  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.965   5.998  -7.730  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -6.439   5.211  -7.161  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.071   7.613  -6.359  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -5.862   8.120  -7.541  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.872   8.147  -8.726  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.116   6.623  -9.189  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.509   5.518  -7.495  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -9.425   6.259  -8.717  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.289   6.995  -7.200  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.064   6.004  -5.957  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.893   6.299  -6.773  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.085   5.032  -7.007  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.119   4.622  -8.142  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.003   7.342  -6.105  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.664   8.685  -5.891  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -1.874   8.822  -6.172  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       0.027   9.606  -5.413  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.164   6.443  -5.090  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.235   6.680  -7.724  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.312   6.967  -5.142  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.879   7.493  -6.719  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.353   4.406  -5.918  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.145   3.180  -5.997  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.358   2.074  -6.696  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.886   1.360  -7.551  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.569   2.694  -4.593  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.405   1.426  -4.684  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.335   3.780  -3.857  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.133   4.777  -5.035  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.038   3.393  -6.568  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.677   2.468  -4.028  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       1.826   0.644  -5.152  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.695   1.115  -3.692  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.288   1.620  -5.273  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.224   4.035  -4.414  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.615   3.423  -2.877  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       1.711   4.656  -3.755  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.913   1.963  -6.336  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.802   0.954  -6.897  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.951   1.143  -8.403  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.811   0.198  -9.179  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.176   1.079  -6.230  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -4.208   0.026  -6.624  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -4.049  -1.221  -5.768  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -5.613   0.595  -6.501  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.269   2.586  -5.664  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.390  -0.022  -6.691  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -3.034   1.027  -5.159  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.580   2.052  -6.476  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -4.049  -0.257  -7.655  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -3.042  -1.596  -5.864  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -4.747  -1.976  -6.095  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -4.244  -0.975  -4.734  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.832   0.795  -5.462  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -6.326  -0.113  -6.892  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.676   1.515  -7.063  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.213   2.379  -8.800  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.410   2.702 -10.198  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.124   2.652 -11.007  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.115   2.200 -12.152  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.281   3.092  -8.127  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.116   2.003 -10.618  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.827   3.699 -10.263  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.036   3.116 -10.403  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.257   3.208 -11.076  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.833   1.826 -11.371  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.382   1.589 -12.448  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.227   4.012 -10.209  1.00  0.00           C  
ATOM    502  CG  GLU A  35       3.574   4.281 -10.855  1.00  0.00           C  
ATOM    503  CD  GLU A  35       4.416   5.247 -10.047  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.150   6.466 -10.107  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       5.357   4.799  -9.357  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.107   3.420  -9.471  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.109   3.729 -12.010  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       1.773   4.961  -9.972  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.397   3.469  -9.290  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       4.109   3.347 -10.944  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.413   4.702 -11.838  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.713   0.913 -10.417  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.228  -0.439 -10.597  1.00  0.00           C  
ATOM    514  C   LEU A  36       1.169  -1.347 -11.213  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.414  -2.532 -11.445  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.702  -1.013  -9.260  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.853  -0.254  -8.596  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.217  -0.896  -7.267  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       5.065  -0.211  -9.516  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.272   1.152  -9.571  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.071  -0.384 -11.271  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.863  -1.019  -8.578  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       3.019  -2.033  -9.422  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.543   0.761  -8.402  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       5.029  -0.348  -6.813  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.523  -1.920  -7.432  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       3.360  -0.878  -6.611  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.861   0.338  -9.036  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.797   0.275 -10.442  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.396  -1.218  -9.721  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.001  -0.767 -11.478  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.140  -1.493 -12.032  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.468  -2.716 -11.180  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.302  -3.865 -11.604  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.887  -1.895 -13.489  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.109  -2.486 -14.175  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.844  -2.854 -15.616  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.264  -3.930 -15.865  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -2.220  -2.069 -16.509  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.102   0.189 -11.290  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.991  -0.824 -12.004  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.576  -1.022 -14.044  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.096  -2.631 -13.514  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.409  -3.375 -13.642  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.909  -1.761 -14.142  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.897  -2.454  -9.962  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.297  -3.503  -9.047  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.817  -3.570  -8.991  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.471  -2.573  -8.686  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.734  -3.259  -7.630  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.210  -3.106  -7.682  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.125  -4.398  -6.695  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.415  -2.758  -6.347  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.955  -1.516  -9.669  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -1.910  -4.441  -9.418  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.166  -2.346  -7.248  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.227  -4.035  -8.019  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.041  -2.319  -8.382  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.723  -5.326  -7.070  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.201  -4.466  -6.641  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -1.727  -4.205  -5.709  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.178  -3.527  -5.627  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.027  -1.810  -6.002  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.487  -2.688  -6.458  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.398  -4.730  -9.317  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -5.848  -4.909  -9.327  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.451  -4.867  -7.926  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.373  -5.841  -7.175  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.052  -6.296  -9.958  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -4.726  -6.675 -10.533  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -3.697  -5.958  -9.712  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.330  -4.162  -9.941  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.366  -6.998  -9.197  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -6.808  -6.232 -10.730  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.585  -7.744 -10.459  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -4.668  -6.359 -11.564  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.426  -6.546  -8.846  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -2.825  -5.730 -10.308  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.061  -3.735  -7.582  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.738  -3.577  -6.296  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.021  -4.410  -6.279  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.689  -4.548  -5.256  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.068  -2.091  -6.012  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.529  -1.903  -4.562  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.128  -1.579  -6.981  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.831  -0.464  -4.197  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.049  -2.975  -8.215  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.074  -3.936  -5.522  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.169  -1.514  -6.167  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.430  -2.479  -4.401  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.755  -2.260  -3.896  1.00  0.00           H  
ATOM    592 HG21 ILE A  40     -10.035  -2.153  -6.857  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.770  -1.686  -7.994  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -9.329  -0.538  -6.777  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -7.933   0.127  -4.299  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.180  -0.416  -3.176  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -9.593  -0.079  -4.857  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.331  -4.979  -7.435  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.515  -5.797  -7.617  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.504  -7.004  -6.679  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.552  -7.460  -6.229  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -10.570  -6.281  -9.068  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -11.955  -6.699  -9.525  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.880  -5.514  -9.678  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -12.841  -4.865 -10.745  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.645  -5.221  -8.737  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.739  -4.832  -8.200  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.384  -5.193  -7.411  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -10.230  -5.482  -9.714  1.00  0.00           H  
ATOM    610  HB3 GLU A  41      -9.909  -7.129  -9.178  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -11.872  -7.201 -10.478  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.373  -7.375  -8.795  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.315  -7.506  -6.374  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.197  -8.754  -5.644  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.240  -8.628  -4.450  1.00  0.00           C  
ATOM    616  O   THR A  42      -7.859  -9.626  -3.833  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.728  -9.878  -6.599  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.858 -11.159  -5.978  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.283  -9.665  -7.032  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.504  -7.027  -6.645  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.179  -9.016  -5.276  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.352  -9.856  -7.482  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.769 -11.471  -6.077  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.634  -9.753  -6.173  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.179  -8.680  -7.462  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.014 -10.410  -7.766  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.861  -7.402  -4.099  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -6.941  -7.204  -2.984  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.484  -6.188  -1.984  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.149  -5.221  -2.358  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.530  -6.767  -3.449  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -4.920  -7.801  -4.381  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.568  -5.401  -4.119  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.218  -6.624  -4.578  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -6.842  -8.155  -2.478  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -4.898  -6.694  -2.575  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -4.876  -8.753  -3.877  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -3.922  -7.493  -4.656  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.528  -7.891  -5.269  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.966  -4.672  -3.430  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.195  -5.450  -4.996  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -4.566  -5.115  -4.408  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.211  -6.428  -0.710  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.623  -5.522   0.350  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.406  -4.812   0.935  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.408  -5.453   1.271  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.369  -6.275   1.477  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.858  -5.309   2.547  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.529  -7.080   0.909  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.718  -7.246  -0.473  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.290  -4.787  -0.076  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.677  -6.963   1.937  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.408  -5.855   3.299  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.501  -4.567   2.098  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -8.010  -4.821   3.005  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.245  -6.411   0.454  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.008  -7.632   1.703  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.159  -7.769   0.165  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.495  -3.495   1.059  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.387  -2.693   1.559  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.634  -2.285   3.009  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.702  -1.770   3.352  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.180  -1.425   0.698  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.973  -0.631   1.177  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.029  -1.791  -0.772  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.330  -3.048   0.809  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.489  -3.290   1.510  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.055  -0.800   0.801  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.117  -0.343   2.208  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.860   0.254   0.568  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.085  -1.241   1.093  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.910  -2.317  -1.105  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.162  -2.424  -0.898  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.904  -0.891  -1.356  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.653  -2.542   3.861  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.749  -2.194   5.270  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.597  -1.291   5.696  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.442  -1.554   5.370  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.744  -3.459   6.131  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -6.033  -4.260   6.070  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.948  -5.492   6.958  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -7.320  -6.087   7.227  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -7.857  -6.819   6.050  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.839  -2.991   3.536  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.680  -1.670   5.422  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.937  -4.098   5.801  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.570  -3.178   7.161  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.850  -3.639   6.407  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.204  -4.573   5.051  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.339  -6.235   6.464  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.491  -5.219   7.899  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.244  -6.773   8.058  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -8.001  -5.288   7.483  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -8.887  -6.968   6.160  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.396  -7.751   5.976  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.682  -6.284   5.180  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.921  -0.228   6.415  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.910   0.611   7.040  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.706   0.162   8.477  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.568   0.386   9.327  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.321   2.084   7.029  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.248   2.757   5.668  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -1.832   2.775   5.125  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.598   3.987   4.237  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.660   5.258   5.009  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.870  -0.008   6.541  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.985   0.490   6.495  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.340   2.159   7.383  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.675   2.627   7.706  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -3.880   2.218   4.978  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.600   3.775   5.763  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.138   2.807   5.953  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -1.668   1.877   4.544  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -0.622   3.900   3.782  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.355   4.005   3.466  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -2.584   5.347   5.483  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.531   6.074   4.372  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.903   5.277   5.731  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.586  -0.505   8.732  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.255  -0.996  10.073  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.321  -1.964  10.591  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.431  -2.200  11.798  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.084   0.174  11.053  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.145   1.010  10.756  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.092   1.972   9.992  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.262   0.661  11.374  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.950  -0.662   7.996  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.318  -1.527  10.003  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.952   0.814  10.994  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -0.998  -0.216  12.056  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.232  -0.114  11.987  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.074   1.185  11.199  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.088  -2.539   9.672  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.126  -3.479  10.049  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.522  -2.930   9.828  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.493  -3.685   9.772  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.941  -2.327   8.728  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.009  -4.380   9.463  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.009  -3.724  11.097  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.629  -1.616   9.688  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.925  -0.974   9.515  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.315  -0.929   8.043  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.512  -0.545   7.193  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.896   0.441  10.098  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.585   0.475  11.586  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.525   1.882  12.145  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -6.163   2.830  11.448  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -6.885   2.026  13.410  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.816  -1.062   9.695  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.658  -1.560  10.050  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.141   1.017   9.579  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.863   0.902   9.943  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -7.352  -0.070  12.114  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.629  -0.001  11.751  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -7.165   1.229  13.906  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -6.852   2.930  13.806  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.545  -1.338   7.747  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -9.049  -1.340   6.377  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.193   0.090   5.873  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.905   0.902   6.469  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.413  -2.071   6.254  1.00  0.00           C  
ATOM    762  CG1 ILE A  51     -10.290  -3.552   6.643  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.963  -1.949   4.837  1.00  0.00           C  
ATOM    764  CD1 ILE A  51     -10.279  -3.806   8.139  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.132  -1.638   8.470  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.328  -1.855   5.759  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.111  -1.590   6.922  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -11.125  -4.095   6.226  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -9.369  -3.946   6.234  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.912  -2.461   4.773  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.266  -2.394   4.141  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.100  -0.905   4.591  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.448  -3.282   8.588  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.178  -4.865   8.324  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -11.203  -3.451   8.571  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.515   0.396   4.779  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.466   1.759   4.276  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.951   1.852   2.834  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.310   0.844   2.224  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.051   2.346   4.391  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.674   2.530   5.852  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.036   1.464   3.680  1.00  0.00           C  
ATOM    783  H   VAL A  52      -8.042  -0.313   4.290  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.122   2.356   4.894  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.047   3.316   3.918  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.368   3.213   6.318  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -5.674   2.933   5.918  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.712   1.577   6.357  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.275   1.416   2.628  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.064   0.469   4.102  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.048   1.880   3.805  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.959   3.068   2.301  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.563   3.330   1.003  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.535   3.734  -0.053  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.353   3.922   0.241  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.625   4.447   1.105  1.00  0.00           C  
ATOM    797  CG1 ILE A  53      -9.991   5.736   1.637  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.774   4.003   1.998  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -10.934   6.917   1.652  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.538   3.805   2.786  1.00  0.00           H  
ATOM    801  HA  ILE A  53     -10.059   2.428   0.679  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -11.019   4.630   0.117  1.00  0.00           H  
ATOM    803 HG12 ILE A  53      -9.652   5.571   2.650  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.145   5.994   1.013  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.399   3.796   2.991  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.223   3.109   1.590  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.515   4.788   2.050  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.248   7.141   0.642  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -10.430   7.776   2.070  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.799   6.680   2.253  1.00  0.00           H  
ATOM    811  N   ASP A  54      -9.025   3.875  -1.280  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -8.232   4.305  -2.437  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.487   5.621  -2.176  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.327   5.782  -2.569  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -9.179   4.457  -3.638  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.574   5.182  -4.825  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -8.484   6.429  -4.781  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.245   4.519  -5.832  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.977   3.661  -1.426  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -7.512   3.531  -2.655  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -9.478   3.476  -3.969  1.00  0.00           H  
ATOM    822  HB3 ASP A  54     -10.057   5.001  -3.321  1.00  0.00           H  
ATOM    823  N   GLU A  55      -8.147   6.548  -1.492  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.620   7.900  -1.317  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.612   7.982  -0.162  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.061   9.049   0.118  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.779   8.879  -1.092  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -8.362  10.340  -1.096  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.522  11.272  -0.845  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -10.213  11.102   0.180  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -9.748  12.177  -1.672  1.00  0.00           O  
ATOM    832  H   GLU A  55      -9.011   6.319  -1.096  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.114   8.173  -2.231  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.511   8.737  -1.875  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.240   8.661  -0.137  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -7.622  10.493  -0.322  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -7.931  10.575  -2.059  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.355   6.859   0.497  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.386   6.826   1.589  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.996   7.210   1.098  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.537   6.726   0.068  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.346   5.441   2.225  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.264   5.301   3.418  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -5.772   6.080   4.619  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -4.723   5.704   5.187  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -6.437   7.062   5.009  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.814   6.032   0.236  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.701   7.543   2.332  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.637   4.709   1.485  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.333   5.235   2.549  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.244   5.668   3.147  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.331   4.254   3.686  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.338   8.087   1.831  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.005   8.538   1.473  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.959   7.835   2.330  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.236   7.446   3.465  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.916  10.056   1.625  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.785  10.797   0.621  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.982  12.258   0.963  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.037  13.053   0.793  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -4.099  12.624   1.390  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.764   8.447   2.647  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.837   8.279   0.438  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.237  10.329   2.623  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.889  10.366   1.484  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.319  10.735  -0.351  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.754  10.318   0.585  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.228   7.649   1.775  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.295   6.949   2.470  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.284   7.946   3.058  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.792   8.821   2.352  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.045   5.983   1.528  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.058   5.062   0.807  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       3.054   5.162   2.313  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.714   4.138  -0.197  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.399   8.003   0.874  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.854   6.374   3.272  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.582   6.569   0.798  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.550   4.448   1.536  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.333   5.665   0.278  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.767   5.822   2.786  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.571   4.493   1.642  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.539   4.587   3.068  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.436   3.513   0.308  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.213   4.725  -0.953  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       0.961   3.517  -0.660  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.545   7.818   4.348  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.441   8.732   5.040  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.748   8.033   5.389  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.876   6.821   5.219  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.767   9.279   6.301  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.436   9.919   6.026  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.361  11.143   5.380  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.259   9.291   6.403  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.137  11.728   5.116  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.966   9.870   6.140  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.028  11.090   5.496  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.133   7.083   4.851  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.653   9.552   4.371  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.608   8.469   6.998  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.409  10.021   6.752  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.271  11.644   5.083  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.306   8.338   6.908  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.091  12.682   4.610  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.876   9.369   6.438  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.987  11.544   5.288  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.720   8.800   5.867  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.030   8.251   6.206  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.929   7.361   7.436  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.645   7.834   8.537  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.044   9.371   6.449  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.455   8.840   6.595  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.054   8.457   5.571  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.974   8.797   7.727  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.552   9.754   6.003  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.361   7.652   5.370  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.023  10.058   5.614  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.782   9.899   7.356  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.146   6.070   7.241  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.018   5.125   8.329  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.626   4.530   8.386  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.081   4.298   9.466  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.392   5.751   6.344  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.737   4.328   8.191  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.222   5.632   9.262  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.049   4.298   7.216  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.705   3.744   7.119  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.785   2.231   6.927  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.834   1.702   6.547  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.953   4.388   5.948  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.461   4.497   6.192  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.831   3.481   6.534  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.912   5.613   6.054  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.540   4.501   6.393  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.184   3.958   8.041  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.344   5.383   5.781  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.111   3.790   5.060  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.688   1.538   7.200  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.639   0.085   7.069  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.437  -0.328   6.227  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.288  -0.159   6.640  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.568  -0.616   8.447  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.840  -0.349   9.261  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.351  -2.116   8.280  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.102  -0.884   8.615  1.00  0.00           C  
ATOM    946  H   ILE A  63       1.873   2.022   7.467  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.541  -0.235   6.569  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.720  -0.217   8.982  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.961   0.719   9.386  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.742  -0.813  10.234  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.333  -2.588   9.251  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.155  -2.533   7.692  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.410  -2.291   7.779  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.952  -0.656   9.240  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.234  -0.422   7.648  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.020  -1.954   8.496  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.707  -0.865   5.047  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.647  -1.251   4.129  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.571  -2.769   4.008  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.532  -3.425   3.602  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.833  -0.623   2.718  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.627   0.903   2.745  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.131  -1.250   1.720  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       1.746   1.679   3.404  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.644  -1.021   4.792  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.287  -0.890   4.537  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.838  -0.834   2.388  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.538   1.259   1.731  1.00  0.00           H  
ATOM    969 HG13 ILE A  64      -0.288   1.123   3.277  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.032  -0.818   0.744  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -1.147  -1.058   2.033  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       0.038  -2.315   1.677  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       1.855   1.353   4.429  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       1.514   2.734   3.387  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.668   1.504   2.871  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.567  -3.323   4.389  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.800  -4.750   4.258  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.750  -5.024   3.101  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.915  -4.626   3.139  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.374  -5.328   5.554  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.450  -5.182   6.751  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.955  -5.927   7.968  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -0.615  -7.120   8.127  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -1.687  -5.324   8.778  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.271  -2.753   4.773  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.149  -5.221   4.050  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.302  -4.822   5.779  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.573  -6.382   5.407  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.524  -5.570   6.488  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.365  -4.134   6.997  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.245  -5.681   2.067  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.066  -6.045   0.926  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.468  -7.508   1.025  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.643  -8.408   0.862  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.339  -5.795  -0.411  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.197  -6.247  -1.586  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.980  -4.321  -0.550  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.298  -5.939   2.075  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.958  -5.436   0.950  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.425  -6.370  -0.415  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.374  -7.310  -1.514  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -1.685  -6.028  -2.511  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.140  -5.723  -1.563  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.464  -4.162  -1.487  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.340  -4.026   0.268  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.884  -3.728  -0.533  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.737  -7.736   1.310  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.243  -9.084   1.498  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.193  -9.450   0.365  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.229  -8.813   0.186  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.974  -9.215   2.853  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.078  -8.696   3.985  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.376 -10.662   3.109  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.739  -8.691   5.344  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.355  -6.975   1.389  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.404  -9.765   1.492  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.873  -8.618   2.813  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.200  -9.319   4.053  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.778  -7.682   3.759  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.919 -10.723   4.040  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.489 -11.276   3.171  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -6.001 -11.012   2.302  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.021  -9.699   5.616  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -5.621  -8.067   5.315  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.049  -8.303   6.079  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.825 -10.461  -0.403  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.638 -10.910  -1.527  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.853 -11.688  -1.033  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.730 -12.565  -0.175  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.817 -11.798  -2.461  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.607 -11.110  -3.070  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.824 -12.062  -3.964  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.308 -13.213  -3.222  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.397 -14.476  -3.639  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.980 -14.766  -4.796  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.901 -15.451  -2.889  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.982 -10.932  -0.202  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.974 -10.039  -2.068  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.472 -12.656  -1.908  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.453 -12.134  -3.268  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.941 -10.270  -3.659  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.962 -10.765  -2.272  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.475 -12.417  -4.750  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -1.993 -11.525  -4.402  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.862 -13.030  -2.354  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -3.361 -14.029  -5.372  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -3.050 -15.715  -5.101  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.467 -15.238  -2.011  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -1.954 -16.409  -3.200  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.018 -11.377  -1.576  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.236 -12.064  -1.191  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.614 -13.110  -2.240  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -9.766 -12.802  -3.422  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.409 -11.077  -0.959  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.675 -10.221  -2.190  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.668 -11.825  -0.540  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.055 -10.679  -2.270  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.039 -12.574  -0.258  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.132 -10.415  -0.151  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.783  -9.667  -2.443  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -11.480  -9.531  -1.983  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.949 -10.858  -3.020  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -11.479 -12.363   0.378  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -11.949 -12.523  -1.315  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -12.470 -11.119  -0.384  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -9.732 -14.354  -1.808  1.00  0.00           N  
ATOM   1067  CA  ILE A  70     -10.091 -15.435  -2.710  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -11.608 -15.551  -2.814  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -12.268 -16.048  -1.900  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -9.496 -16.783  -2.248  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.971 -16.681  -2.096  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -9.864 -17.894  -3.224  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -7.251 -16.314  -3.379  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -9.576 -14.552  -0.863  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -9.691 -15.202  -3.686  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -9.928 -17.028  -1.289  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -7.739 -15.924  -1.361  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -7.587 -17.635  -1.760  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -9.433 -18.825  -2.888  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -9.482 -17.655  -4.207  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -10.939 -17.991  -3.269  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -6.186 -16.288  -3.200  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -7.585 -15.344  -3.712  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -7.471 -17.051  -4.138  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -12.154 -15.066  -3.918  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -13.591 -15.100  -4.138  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -13.915 -15.942  -5.368  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -13.362 -15.720  -6.449  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -14.141 -13.678  -4.302  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -15.650 -13.609  -4.297  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -16.357 -13.637  -3.101  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -16.370 -13.525  -5.484  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -17.736 -13.584  -3.087  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -17.748 -13.472  -5.476  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -18.425 -13.503  -4.276  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -19.800 -13.459  -4.267  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -11.570 -14.680  -4.611  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -14.047 -15.557  -3.273  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -13.780 -13.062  -3.489  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -13.792 -13.270  -5.241  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -15.812 -13.699  -2.169  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -15.836 -13.502  -6.421  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -18.269 -13.608  -2.146  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -18.292 -13.409  -6.408  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -20.139 -14.157  -4.842  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -14.806 -16.906  -5.199  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -15.152 -17.798  -6.287  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -16.267 -17.248  -7.157  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -16.101 -17.095  -8.367  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -15.243 -17.012  -4.321  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -14.278 -17.956  -6.900  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -15.465 -18.746  -5.874  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -17.399 -16.936  -6.540  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -18.539 -16.438  -7.282  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -19.791 -16.424  -6.437  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -19.680 -16.218  -5.210  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -20.888 -16.639  -6.982  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -17.464 -17.042  -5.568  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -18.328 -15.432  -7.618  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -18.702 -17.070  -8.142  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   4      14.093  19.367   5.419  1.00  0.00           N  
ATOM      2  CA  MET A   4      12.817  18.705   5.068  1.00  0.00           C  
ATOM      3  C   MET A   4      13.072  17.304   4.540  1.00  0.00           C  
ATOM      4  O   MET A   4      14.118  17.035   3.952  1.00  0.00           O  
ATOM      5  CB  MET A   4      12.063  19.511   4.005  1.00  0.00           C  
ATOM      6  CG  MET A   4      11.565  20.865   4.481  1.00  0.00           C  
ATOM      7  SD  MET A   4      10.724  21.786   3.177  1.00  0.00           S  
ATOM      8  CE  MET A   4       9.400  20.649   2.759  1.00  0.00           C  
ATOM      9  H1  MET A   4      13.907  20.282   5.885  1.00  0.00           H  
ATOM     10  H2  MET A   4      14.659  19.535   4.558  1.00  0.00           H  
ATOM     11  H3  MET A   4      14.645  18.764   6.067  1.00  0.00           H  
ATOM     12  HA  MET A   4      12.211  18.637   5.959  1.00  0.00           H  
ATOM     13  HB2 MET A   4      12.720  19.673   3.166  1.00  0.00           H  
ATOM     14  HB3 MET A   4      11.211  18.936   3.675  1.00  0.00           H  
ATOM     15  HG2 MET A   4      10.876  20.712   5.298  1.00  0.00           H  
ATOM     16  HG3 MET A   4      12.409  21.445   4.827  1.00  0.00           H  
ATOM     17  HE1 MET A   4       8.794  21.077   1.976  1.00  0.00           H  
ATOM     18  HE2 MET A   4       8.790  20.470   3.633  1.00  0.00           H  
ATOM     19  HE3 MET A   4       9.821  19.716   2.418  1.00  0.00           H  
ATOM     20  N   VAL A   5      12.126  16.410   4.770  1.00  0.00           N  
ATOM     21  CA  VAL A   5      12.205  15.066   4.224  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.238  14.922   3.058  1.00  0.00           C  
ATOM     23  O   VAL A   5      10.021  14.913   3.244  1.00  0.00           O  
ATOM     24  CB  VAL A   5      11.891  13.990   5.287  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.987  12.594   4.688  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      12.826  14.120   6.479  1.00  0.00           C  
ATOM     27  H   VAL A   5      11.352  16.657   5.320  1.00  0.00           H  
ATOM     28  HA  VAL A   5      13.212  14.911   3.865  1.00  0.00           H  
ATOM     29  HB  VAL A   5      10.880  14.142   5.631  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.797  11.859   5.458  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      12.976  12.443   4.282  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      11.254  12.490   3.901  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      13.843  13.950   6.159  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      12.557  13.392   7.231  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      12.743  15.113   6.894  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.785  14.848   1.857  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.983  14.653   0.664  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.962  13.176   0.301  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.007  12.559   0.090  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.518  15.480  -0.529  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.552  16.970  -0.168  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.655  15.251  -1.766  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      12.146  17.848  -1.251  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.764  14.910   1.771  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.977  14.977   0.882  1.00  0.00           H  
ATOM     46  HB  ILE A   6      12.521  15.146  -0.751  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.543  17.311   0.015  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      12.140  17.104   0.729  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      10.669  14.203  -2.027  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      11.044  15.832  -2.589  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.640  15.557  -1.557  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      13.175  17.562  -1.419  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      12.105  18.881  -0.940  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      11.584  17.722  -2.165  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.768  12.616   0.237  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.633  11.202  -0.012  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.248  10.467   1.250  1.00  0.00           C  
ATOM     58  O   GLY A   7       9.037  11.095   2.290  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.975  13.164   0.381  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.871  11.044  -0.764  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.575  10.813  -0.373  1.00  0.00           H  
ATOM     62  N   MET A   8       9.151   9.151   1.174  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.765   8.359   2.332  1.00  0.00           C  
ATOM     64  C   MET A   8       9.172   6.900   2.172  1.00  0.00           C  
ATOM     65  O   MET A   8       9.412   6.426   1.058  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.253   8.478   2.593  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.366   8.227   1.379  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.288   6.493   0.896  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.113   6.578  -0.450  1.00  0.00           C  
ATOM     70  H   MET A   8       9.356   8.697   0.326  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.290   8.763   3.184  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.979   7.762   3.357  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.047   9.476   2.960  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.364   8.564   1.607  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.755   8.798   0.546  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.187   7.003  -0.092  1.00  0.00           H  
ATOM     77  HE2 MET A   8       4.929   5.584  -0.831  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.511   7.200  -1.237  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.275   6.208   3.299  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.583   4.785   3.310  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.446   4.031   3.988  1.00  0.00           C  
ATOM     82  O   LYS A   9       7.920   4.490   5.004  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.888   4.530   4.071  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.047   5.413   3.630  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.270   5.210   4.512  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.896   3.842   4.302  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.607   3.751   3.002  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.140   6.669   4.156  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.686   4.448   2.290  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      10.715   4.704   5.123  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.177   3.498   3.932  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.307   5.169   2.610  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.740   6.446   3.688  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      14.000   5.967   4.272  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.974   5.306   5.546  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      14.598   3.656   5.100  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.116   3.094   4.329  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      14.017   4.144   2.238  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      14.822   2.756   2.778  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.498   4.286   3.043  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.054   2.893   3.434  1.00  0.00           N  
ATOM    102  CA  PHE A  10       6.999   2.094   4.044  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.197   0.618   3.744  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.944   0.248   2.829  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.610   2.552   3.575  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.294   2.251   2.131  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.636   3.144   1.130  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.632   1.082   1.783  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.329   2.875  -0.192  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.321   0.809   0.465  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       4.670   1.706  -0.523  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.484   2.577   2.610  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.066   2.234   5.114  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.861   2.062   4.179  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.531   3.619   3.715  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.150   4.057   1.386  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.358   0.380   2.556  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       5.603   3.578  -0.964  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       3.806  -0.104   0.210  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       4.429   1.496  -1.556  1.00  0.00           H  
ATOM    121  N   THR A  11       6.528  -0.222   4.515  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.588  -1.650   4.305  1.00  0.00           C  
ATOM    123  C   THR A  11       5.252  -2.149   3.759  1.00  0.00           C  
ATOM    124  O   THR A  11       4.185  -1.685   4.170  1.00  0.00           O  
ATOM    125  CB  THR A  11       6.967  -2.406   5.606  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.598  -3.649   5.282  1.00  0.00           O  
ATOM    127  CG2 THR A  11       5.751  -2.681   6.478  1.00  0.00           C  
ATOM    128  H   THR A  11       5.977   0.132   5.245  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.356  -1.841   3.567  1.00  0.00           H  
ATOM    130  HB  THR A  11       7.658  -1.794   6.171  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.909  -3.621   4.368  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.289  -1.745   6.761  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.058  -3.213   7.365  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.042  -3.282   5.926  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.319  -3.053   2.801  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.131  -3.647   2.222  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.247  -5.167   2.223  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.197  -5.729   1.675  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.872  -3.122   0.788  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.091  -3.314  -0.103  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.643  -3.786   0.176  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.202  -3.338   2.474  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.290  -3.365   2.841  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.678  -2.061   0.853  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.929  -2.771   0.309  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       4.875  -2.944  -1.093  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.336  -4.365  -0.158  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.812  -4.849   0.089  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.458  -3.368  -0.803  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       1.786  -3.608   0.809  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.300  -5.835   2.861  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.311  -7.286   2.895  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.565  -7.813   1.667  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.435  -7.404   1.385  1.00  0.00           O  
ATOM    155  CB  ILE A  13       2.723  -7.833   4.235  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.265  -9.238   4.554  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.201  -7.842   4.235  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.746 -10.343   3.654  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.578  -5.341   3.309  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.343  -7.602   2.826  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.037  -7.162   5.022  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.341  -9.225   4.465  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.003  -9.491   5.572  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       0.834  -6.871   3.945  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       0.843  -8.082   5.225  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       0.847  -8.586   3.536  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       3.223 -11.275   3.919  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.970 -10.104   2.625  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.677 -10.439   3.777  1.00  0.00           H  
ATOM    170  N   THR A  14       3.242  -8.661   0.902  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.701  -9.175  -0.345  1.00  0.00           C  
ATOM    172  C   THR A  14       2.884 -10.695  -0.422  1.00  0.00           C  
ATOM    173  O   THR A  14       3.303 -11.325   0.551  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.399  -8.508  -1.552  1.00  0.00           C  
ATOM    175  OG1 THR A  14       4.053  -7.303  -1.130  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.399  -8.168  -2.646  1.00  0.00           C  
ATOM    177  H   THR A  14       4.133  -8.961   1.190  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.648  -8.940  -0.380  1.00  0.00           H  
ATOM    179  HB  THR A  14       4.133  -9.192  -1.950  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.889  -7.168  -0.192  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.917  -7.706  -3.473  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.660  -7.485  -2.258  1.00  0.00           H  
ATOM    183 HG23 THR A  14       1.913  -9.071  -2.985  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.596 -11.267  -1.590  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.622 -12.719  -1.790  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.976 -13.334  -1.444  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.047 -14.357  -0.765  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.293 -13.056  -3.245  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.962 -12.502  -3.697  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.905 -11.314  -4.072  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.030 -13.259  -3.696  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.342 -10.695  -2.346  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.869 -13.156  -1.153  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       3.062 -12.651  -3.884  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.270 -14.131  -3.360  1.00  0.00           H  
ATOM    196  N   ASP A  16       5.051 -12.714  -1.914  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.385 -13.289  -1.752  1.00  0.00           C  
ATOM    198  C   ASP A  16       7.050 -12.819  -0.460  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.221 -13.111  -0.217  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.271 -12.954  -2.955  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.610 -11.483  -3.047  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       6.744 -10.695  -3.476  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       8.752 -11.109  -2.708  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.950 -11.856  -2.378  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.267 -14.361  -1.703  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.196 -13.508  -2.874  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.759 -13.245  -3.862  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.301 -12.120   0.375  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.842 -11.668   1.639  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.577 -10.202   1.885  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.812  -9.572   1.156  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.373 -11.905   0.134  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.393 -12.244   2.437  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.910 -11.837   1.642  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.210  -9.652   2.909  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.015  -8.257   3.261  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.174  -7.421   2.743  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.334  -7.676   3.071  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.885  -8.100   4.777  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.389  -6.729   5.206  1.00  0.00           C  
ATOM    221  CD  LYS A  18       6.370  -6.586   6.718  1.00  0.00           C  
ATOM    222  CE  LYS A  18       5.529  -7.666   7.379  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.522  -7.527   8.856  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.843 -10.197   3.433  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.102  -7.919   2.790  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.190  -8.840   5.148  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.852  -8.267   5.229  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.044  -5.977   4.793  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       5.388  -6.584   4.826  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.379  -6.658   7.087  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       5.960  -5.620   6.972  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.517  -7.593   7.014  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.938  -8.632   7.119  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       6.499  -7.449   9.217  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       5.069  -8.360   9.293  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       4.989  -6.674   9.135  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.852  -6.426   1.940  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.858  -5.587   1.312  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.942  -4.250   2.030  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.940  -3.747   2.531  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.485  -5.335  -0.151  1.00  0.00           C  
ATOM    242  CG  LYS A  19       8.135  -6.591  -0.929  1.00  0.00           C  
ATOM    243  CD  LYS A  19       7.522  -6.243  -2.275  1.00  0.00           C  
ATOM    244  CE  LYS A  19       7.080  -7.488  -3.023  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       8.230  -8.341  -3.412  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.902  -6.241   1.765  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.811  -6.088   1.364  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.633  -4.673  -0.181  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.319  -4.854  -0.644  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.033  -7.169  -1.092  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       7.425  -7.173  -0.359  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       6.662  -5.609  -2.114  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.255  -5.716  -2.868  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       6.421  -8.057  -2.386  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       6.547  -7.186  -3.912  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       8.840  -8.527  -2.588  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       8.795  -7.870  -4.149  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       7.886  -9.257  -3.782  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.129  -3.683   2.092  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.289  -2.324   2.570  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.929  -1.504   1.452  1.00  0.00           C  
ATOM    262  O   ILE A  20      12.005  -1.839   0.954  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.112  -2.271   3.896  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.044  -0.879   4.555  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.559  -2.697   3.680  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.898   0.191   3.896  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.920  -4.186   1.804  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.301  -1.928   2.766  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.669  -2.988   4.575  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.019  -0.534   4.531  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.360  -0.966   5.586  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.099  -2.624   4.613  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.018  -2.051   2.947  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.584  -3.718   3.328  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.589   0.319   2.869  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      12.935  -0.108   3.926  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      11.776   1.124   4.427  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.245  -0.457   1.022  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.699   0.311  -0.126  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.531   1.804   0.104  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.927   2.228   1.091  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.967  -0.147  -1.400  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.436  -0.088  -1.359  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.931   1.295  -1.738  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.840  -1.143  -2.279  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.423  -0.186   1.492  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.753   0.107  -0.248  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.304   0.473  -2.220  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.259  -1.170  -1.603  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.104  -0.299  -0.353  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.851   1.295  -1.740  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.292   1.554  -2.723  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.289   2.018  -1.021  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       8.160  -0.959  -3.293  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       6.763  -1.098  -2.227  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.174  -2.122  -1.967  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.071   2.593  -0.812  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.090   4.034  -0.665  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.603   4.701  -1.945  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.880   4.223  -3.048  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.515   4.486  -0.343  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.656   5.959  -0.004  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.088   6.329   0.312  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.570   5.968   1.409  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.748   6.953  -0.539  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.461   2.193  -1.616  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.436   4.304   0.149  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.875   3.915   0.499  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.143   4.277  -1.198  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.323   6.548  -0.847  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.041   6.180   0.856  1.00  0.00           H  
ATOM    312  N   SER A  23       9.863   5.787  -1.790  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.401   6.565  -2.925  1.00  0.00           C  
ATOM    314  C   SER A  23       9.911   7.997  -2.793  1.00  0.00           C  
ATOM    315  O   SER A  23       9.979   8.535  -1.686  1.00  0.00           O  
ATOM    316  CB  SER A  23       7.868   6.538  -3.002  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.396   7.097  -4.219  1.00  0.00           O  
ATOM    318  H   SER A  23       9.628   6.080  -0.880  1.00  0.00           H  
ATOM    319  HA  SER A  23       9.812   6.125  -3.822  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.524   5.516  -2.935  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.460   7.106  -2.178  1.00  0.00           H  
ATOM    322  HG  SER A  23       7.650   6.526  -4.955  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.262   8.610  -3.920  1.00  0.00           N  
ATOM    324  CA  GLY A  24      10.876   9.927  -3.900  1.00  0.00           C  
ATOM    325  C   GLY A  24       9.889  11.029  -3.572  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.280  12.158  -3.277  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.089   8.167  -4.778  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.662   9.934  -3.159  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.311  10.123  -4.869  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.607  10.703  -3.634  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.557  11.648  -3.299  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.470  10.949  -2.498  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.194   9.774  -2.728  1.00  0.00           O  
ATOM    334  CB  ALA A  25       6.979  12.269  -4.562  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.358   9.792  -3.903  1.00  0.00           H  
ATOM    336  HA  ALA A  25       7.991  12.434  -2.699  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.248  13.015  -4.294  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.509  11.501  -5.158  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.773  12.730  -5.131  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.860  11.648  -1.527  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.748  11.099  -0.747  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.597  10.677  -1.654  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.049  11.490  -2.400  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.333  12.261   0.161  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.534  13.141   0.229  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.210  13.015  -1.106  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.061  10.259  -0.148  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.487  12.776  -0.274  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.067  11.881   1.138  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.231  14.164   0.401  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.195  12.805   1.015  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.817  13.746  -1.801  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.278  13.125  -1.001  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.247   9.403  -1.597  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.252   8.848  -2.501  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.998   8.434  -1.751  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.030   8.171  -0.549  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.819   7.634  -3.247  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.977   7.958  -4.176  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.547   8.881  -5.305  1.00  0.00           C  
ATOM    361  NE  ARG A  27       4.604   9.056  -6.296  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       4.391   9.089  -7.612  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.156   8.986  -8.092  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       5.413   9.234  -8.446  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.651   8.824  -0.919  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.993   9.610  -3.220  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.163   6.910  -2.523  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.030   7.191  -3.836  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.757   8.441  -3.607  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.355   7.039  -4.600  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.680   8.457  -5.789  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.290   9.844  -4.888  1.00  0.00           H  
ATOM    373  HE  ARG A  27       5.523   9.144  -5.960  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       2.380   8.884  -7.470  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       2.996   9.016  -9.090  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       6.351   9.325  -8.091  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       5.259   9.247  -9.443  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.105   8.392  -2.471  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.354   7.883  -1.944  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.481   6.414  -2.347  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.763   5.960  -3.239  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.511   8.730  -2.496  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.854   8.478  -1.835  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.855   9.571  -2.180  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.418  10.880  -1.689  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.186  11.970  -1.662  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.443  11.923  -2.087  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.696  13.105  -1.178  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.081   8.721  -3.403  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.327   7.957  -0.869  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.266   9.773  -2.367  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.613   8.525  -3.552  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.241   7.529  -2.176  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.718   8.450  -0.763  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.968   9.617  -3.254  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.806   9.328  -1.726  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.496  10.948  -1.357  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.836  11.057  -2.435  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.011  12.755  -2.078  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.748  13.142  -0.834  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.268  13.937  -1.150  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.355   5.663  -1.684  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.553   4.250  -2.015  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.887   4.083  -3.498  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.389   3.170  -4.161  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.668   3.617  -1.142  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.213   3.532   0.320  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -4.051   2.235  -1.659  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -2.039   2.602   0.541  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.876   6.063  -0.950  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.629   3.733  -1.808  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.542   4.249  -1.201  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.920   4.517   0.654  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -4.034   3.180   0.928  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.363   2.309  -2.689  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.862   1.840  -1.066  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.199   1.575  -1.586  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.768   2.608   1.587  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.200   2.935  -0.050  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -2.313   1.600   0.246  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.696   4.997  -4.016  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.091   4.976  -5.418  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.886   5.188  -6.332  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.885   4.748  -7.478  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.141   6.056  -5.676  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.871   5.916  -7.001  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.557   4.565  -7.113  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.681   4.594  -8.133  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.738   5.566  -7.751  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.049   5.705  -3.434  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.523   4.009  -5.626  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.875   6.013  -4.888  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.657   7.023  -5.656  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.616   6.694  -7.075  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.159   6.017  -7.807  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.830   3.827  -7.416  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.964   4.299  -6.149  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.273   4.876  -9.093  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.116   3.608  -8.202  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.433   6.535  -7.978  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.924   5.507  -6.723  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.625   5.362  -8.264  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.855   5.858  -5.823  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.642   6.092  -6.602  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.165   4.817  -6.729  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.615   4.468  -7.812  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.236   7.180  -5.982  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.393   8.552  -6.051  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -0.823   8.959  -7.151  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.432   9.239  -5.012  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.908   6.190  -4.903  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.944   6.408  -7.589  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.419   6.941  -4.945  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.179   7.212  -6.509  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.345   4.120  -5.616  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.126   2.888  -5.609  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.490   1.843  -6.520  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.157   1.266  -7.384  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.274   2.322  -4.180  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.086   1.032  -4.180  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       1.918   3.358  -3.272  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.060   4.439  -4.779  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.113   3.121  -5.983  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.289   2.101  -3.797  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       1.582   0.290  -4.781  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.186   0.667  -3.167  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.066   1.223  -4.590  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.895   3.609  -3.655  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.013   2.956  -2.276  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       1.302   4.245  -3.246  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.806   1.623  -6.343  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.538   0.696  -7.193  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.646   1.247  -8.608  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.702   0.491  -9.575  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.938   0.409  -6.626  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.007  -0.623  -5.490  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.373  -1.934  -5.922  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -2.345  -0.101  -4.224  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.282   2.097  -5.625  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.979  -0.227  -7.228  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -3.347   1.340  -6.256  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.563   0.057  -7.437  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -4.045  -0.821  -5.263  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.366  -1.747  -6.265  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -2.953  -2.367  -6.724  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.347  -2.617  -5.086  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -2.839   0.806  -3.907  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -1.304   0.105  -4.419  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -2.425  -0.844  -3.443  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.653   2.569  -8.718  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.749   3.219 -10.011  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.486   3.059 -10.845  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.558   2.796 -12.046  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.605   3.116  -7.907  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.583   2.796 -10.553  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -1.935   4.272  -9.852  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.672   3.211 -10.210  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.954   3.097 -10.902  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.217   1.661 -11.337  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.800   1.418 -12.395  1.00  0.00           O  
ATOM    501  CB  GLU A  35       3.098   3.581 -10.008  1.00  0.00           C  
ATOM    502  CG  GLU A  35       3.024   5.060  -9.671  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.152   5.945 -10.893  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       2.166   6.071 -11.652  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.232   6.540 -11.091  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.665   3.421  -9.248  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.910   3.722 -11.782  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       3.080   3.022  -9.086  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       4.036   3.398 -10.514  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       2.071   5.260  -9.198  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.824   5.300  -8.985  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.790   0.714 -10.515  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.967  -0.697 -10.828  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.822  -1.196 -11.701  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.905  -2.270 -12.291  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.049  -1.519  -9.539  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.217  -1.166  -8.615  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.142  -1.975  -7.328  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.549  -1.399  -9.317  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.351   0.970  -9.673  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.893  -0.802 -11.374  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.127  -1.381  -8.992  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.136  -2.562  -9.807  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.153  -0.118  -8.354  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.166  -3.030  -7.562  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.222  -1.742  -6.810  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       3.983  -1.726  -6.697  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.359  -1.175  -8.638  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.617  -0.753 -10.180  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.620  -2.430  -9.634  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.245  -0.397 -11.766  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.427  -0.707 -12.572  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.112  -1.983 -12.065  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.895  -2.614 -12.773  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.046  -0.835 -14.052  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.225  -0.695 -14.998  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.815  -0.757 -16.452  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.305   0.256 -16.972  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -2.005  -1.814 -17.088  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.240   0.436 -11.246  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.119   0.117 -12.463  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.324  -0.068 -14.294  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.596  -1.806 -14.212  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.925  -1.493 -14.800  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.706   0.255 -14.816  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.829  -2.337 -10.820  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.407  -3.524 -10.210  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.827  -3.229  -9.739  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.072  -2.206  -9.096  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.549  -4.020  -9.022  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.154  -4.426  -9.511  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.225  -5.184  -8.306  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.766  -4.910  -8.408  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.224  -1.777 -10.294  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.441  -4.303 -10.958  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.450  -3.206  -8.318  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.252  -5.225 -10.232  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.315  -3.575  -9.985  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.400  -5.986  -9.008  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.166  -4.857  -7.894  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -1.585  -5.536  -7.511  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       1.738  -5.141  -8.822  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.349  -5.797  -7.955  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.868  -4.138  -7.659  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.782  -4.107 -10.080  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.179  -3.939  -9.687  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.361  -3.990  -8.174  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.295  -5.057  -7.561  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.900  -5.121 -10.344  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.957  -5.645 -11.372  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.576  -5.322 -10.881  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.583  -3.012 -10.063  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.121  -5.868  -9.595  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.819  -4.775 -10.795  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.077  -6.716 -11.465  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.140  -5.158 -12.321  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.195  -6.127 -10.270  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.915  -5.127 -11.715  1.00  0.00           H  
ATOM    579  N   ILE A  40      -6.584  -2.827  -7.576  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -6.813  -2.724  -6.140  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.149  -3.373  -5.765  1.00  0.00           C  
ATOM    582  O   ILE A  40      -8.395  -3.715  -4.612  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -6.797  -1.242  -5.688  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -6.929  -1.129  -4.165  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -7.908  -0.460  -6.382  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -6.881   0.294  -3.649  1.00  0.00           C  
ATOM    587  H   ILE A  40      -6.578  -2.009  -8.115  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.013  -3.245  -5.633  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -5.854  -0.813  -5.989  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -7.873  -1.559  -3.859  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -6.121  -1.677  -3.700  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -7.745  -0.473  -7.451  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -7.906   0.562  -6.030  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.862  -0.915  -6.159  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -5.923   0.733  -3.889  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.018   0.293  -2.578  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.667   0.871  -4.113  1.00  0.00           H  
ATOM    598  N   GLU A  41      -8.991  -3.569  -6.771  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.330  -4.110  -6.580  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.295  -5.551  -6.058  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.104  -5.931  -5.211  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.095  -4.052  -7.907  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.535  -4.536  -7.823  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.384  -3.697  -6.891  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.712  -2.547  -7.250  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.732  -4.182  -5.795  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.703  -3.335  -7.676  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -10.838  -3.491  -5.858  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.104  -3.029  -8.256  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.576  -4.666  -8.632  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.971  -4.497  -8.810  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.538  -5.558  -7.470  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.348  -6.341  -6.540  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.355  -7.772  -6.262  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.670  -8.122  -4.935  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.762  -9.258  -4.474  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.710  -8.572  -7.419  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.814  -9.983  -7.174  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.248  -8.191  -7.602  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.630  -5.959  -7.086  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.390  -8.076  -6.195  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.240  -8.339  -8.331  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.574 -10.166  -6.253  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.826  -8.761  -8.417  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -6.704  -8.404  -6.695  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.176  -7.136  -7.825  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.993  -7.162  -4.312  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.320  -7.430  -3.041  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.658  -6.361  -2.003  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.256  -5.339  -2.329  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.784  -7.549  -3.200  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.423  -8.668  -4.165  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.165  -6.242  -3.662  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.959  -6.261  -4.697  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.690  -8.380  -2.679  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.365  -7.795  -2.236  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -4.349  -8.757  -4.225  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.818  -8.441  -5.142  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.844  -9.597  -3.813  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.603  -5.947  -4.603  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.100  -6.381  -3.789  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.344  -5.477  -2.922  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.288  -6.608  -0.751  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.618  -5.698   0.342  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.382  -4.937   0.815  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.317  -5.521   1.001  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.239  -6.462   1.534  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.656  -5.505   2.642  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.424  -7.298   1.073  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.776  -7.426  -0.553  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.343  -4.989  -0.024  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.489  -7.132   1.932  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.402  -4.822   2.264  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -7.795  -4.947   2.980  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.068  -6.066   3.466  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.178  -6.649   0.652  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.839  -7.833   1.914  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.098  -8.003   0.323  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.532  -3.632   1.008  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.429  -2.793   1.453  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.639  -2.346   2.899  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.730  -1.917   3.278  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.268  -1.551   0.547  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.093  -0.694   0.999  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.093  -1.965  -0.907  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.408  -3.223   0.853  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.522  -3.377   1.396  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.168  -0.957   0.624  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.185  -1.277   0.955  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.257  -0.363   2.015  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.002   0.162   0.350  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.950  -2.538  -1.225  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.201  -2.565  -1.007  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.002  -1.083  -1.524  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.594  -2.468   3.702  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.635  -2.037   5.091  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.613  -0.939   5.356  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.532  -0.926   4.764  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.343  -3.207   6.026  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.549  -4.039   6.412  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.148  -5.109   7.412  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.349  -5.772   8.061  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.937  -6.696   9.150  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.768  -2.869   3.354  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.623  -1.657   5.297  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.636  -3.858   5.538  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.897  -2.819   6.933  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.294  -3.394   6.860  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.954  -4.512   5.529  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.571  -5.867   6.900  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.542  -4.652   8.185  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -6.991  -5.006   8.472  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.888  -6.330   7.310  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -5.484  -7.550   8.752  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.762  -6.984   9.712  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -5.253  -6.223   9.782  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.963  -0.030   6.253  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.038   0.986   6.730  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.808   0.824   8.224  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.675   1.162   9.033  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.559   2.394   6.432  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.405   2.812   4.979  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -1.950   2.806   4.546  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.529   4.161   4.005  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.536   5.206   5.062  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.881  -0.044   6.609  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.097   0.843   6.218  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.610   2.435   6.684  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -3.022   3.102   7.048  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -3.959   2.123   4.357  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.804   3.810   4.858  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.332   2.558   5.396  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -1.818   2.063   3.770  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -0.532   4.078   3.599  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.215   4.451   3.220  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -2.418   5.169   5.603  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.444   6.151   4.630  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.727   5.063   5.715  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.656   0.259   8.572  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.237   0.088   9.964  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.127  -0.932  10.683  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.009  -1.139  11.890  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.255   1.446  10.690  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.493   1.439  12.006  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -1.053   1.152  13.061  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.789   1.768  11.952  1.00  0.00           N  
ATOM    727  H   ASN A  48      -1.053  -0.058   7.860  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.224  -0.287   9.955  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.811   2.192  10.050  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.281   1.722  10.894  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.177   1.992  11.078  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.297   1.796  12.800  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.994  -1.597   9.929  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.898  -2.559  10.521  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.345  -2.317  10.143  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.155  -3.243  10.149  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.005  -1.447   8.960  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.614  -3.549  10.190  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.806  -2.508  11.596  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.673  -1.079   9.805  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.046  -0.727   9.461  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.315  -0.949   7.980  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.449  -0.703   7.144  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.336   0.728   9.824  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -7.532   0.957  11.311  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.885   2.395  11.643  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.496   3.102  10.842  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.507   2.835  12.830  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.977  -0.386   9.781  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.702  -1.366  10.033  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.506   1.339   9.495  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.232   1.046   9.309  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -8.331   0.318  11.656  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.618   0.700  11.827  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -7.026   2.213  13.424  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.724   3.759  13.073  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.515  -1.418   7.662  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.919  -1.613   6.276  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.291  -0.264   5.681  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.204   0.404   6.171  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.117  -2.590   6.142  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.735  -4.011   6.576  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.641  -2.607   4.714  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.659  -4.205   8.077  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.158  -1.613   8.379  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.075  -2.020   5.734  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.912  -2.232   6.780  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.470  -4.704   6.194  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.766  -4.257   6.162  1.00  0.00           H  
ATOM    770 HG21 ILE A  51      -9.859  -2.938   4.047  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.954  -1.612   4.433  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.482  -3.282   4.647  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -8.925  -3.528   8.490  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -9.373  -5.223   8.295  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.624  -4.000   8.515  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.587   0.139   4.639  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.718   1.488   4.115  1.00  0.00           C  
ATOM    778  C   VAL A  52      -9.063   1.495   2.632  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.179   0.444   2.002  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.424   2.293   4.326  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.135   2.466   5.809  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.255   1.617   3.624  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.969  -0.488   4.199  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.511   1.977   4.662  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.559   3.271   3.891  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.961   2.979   6.279  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.234   3.047   5.934  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.007   1.496   6.267  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.464   1.540   2.568  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.111   0.627   4.036  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.359   2.201   3.772  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.226   2.696   2.089  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.521   2.870   0.675  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.296   3.398  -0.069  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.217   3.537   0.510  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.709   3.837   0.456  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.437   5.185   1.134  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.998   3.216   0.980  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.515   6.216   0.890  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.132   3.488   2.655  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.789   1.906   0.268  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.825   3.995  -0.605  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.357   5.034   2.201  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.504   5.585   0.759  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.893   3.007   2.034  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.195   2.295   0.449  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.818   3.901   0.826  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.233   7.147   1.359  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.447   5.868   1.311  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.634   6.367  -0.172  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.480   3.713  -1.343  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.384   4.150  -2.207  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.012   5.607  -1.943  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.941   6.062  -2.346  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.769   3.969  -3.681  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.968   4.810  -4.081  1.00  0.00           C  
ATOM    817  OD1 ASP A  54     -10.012   4.719  -3.403  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.872   5.566  -5.070  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.386   3.657  -1.725  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.526   3.529  -1.993  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.932   4.252  -4.304  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -8.005   2.930  -3.860  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.886   6.330  -1.249  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.655   7.742  -0.961  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.788   7.929   0.282  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.569   9.054   0.734  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.985   8.476  -0.782  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.820   8.550  -2.047  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.172   9.381  -3.140  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.123  10.011  -2.890  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -9.724   9.425  -4.257  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.709   5.905  -0.930  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.138   8.167  -1.807  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.564   7.968  -0.023  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -8.781   9.487  -0.453  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -9.970   7.546  -2.422  1.00  0.00           H  
ATOM    837  HG3 GLU A  55     -10.777   8.989  -1.804  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.295   6.832   0.836  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.403   6.906   1.983  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.986   7.217   1.539  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.440   6.554   0.659  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.434   5.606   2.781  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.629   5.505   3.705  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.636   6.608   4.741  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -5.896   6.497   5.739  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.376   7.596   4.561  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.530   5.957   0.462  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.750   7.711   2.614  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.464   4.773   2.092  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.535   5.541   3.380  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.533   5.577   3.115  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.599   4.552   4.213  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.398   8.234   2.136  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.057   8.649   1.772  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.024   7.896   2.597  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.282   7.533   3.744  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.905  10.154   1.960  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.987  10.941   1.246  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.739  12.430   1.262  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.922  13.055   2.326  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -2.366  12.978   0.204  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.880   8.725   2.843  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.910   8.410   0.730  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.955  10.381   3.016  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.944  10.463   1.572  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -3.033  10.613   0.218  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.934  10.743   1.729  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.131   7.649   2.005  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.179   6.891   2.666  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.249   7.829   3.203  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.871   8.579   2.445  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.830   5.876   1.707  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.756   5.054   0.995  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.769   4.960   2.473  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.315   4.008   0.057  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.294   7.997   1.099  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.735   6.352   3.489  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.407   6.420   0.974  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.152   4.547   1.733  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.129   5.720   0.416  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.233   4.267   1.786  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.208   4.408   3.213  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.531   5.547   2.961  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       1.945   3.328   0.610  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.898   4.491  -0.714  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       0.503   3.459  -0.396  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.452   7.792   4.509  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.423   8.661   5.150  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.725   7.911   5.409  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.796   6.695   5.234  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.857   9.214   6.460  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.599  10.013   6.276  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.652  11.316   5.811  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.361   9.458   6.564  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.497  12.052   5.637  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.797  10.190   6.391  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.730  11.488   5.928  1.00  0.00           C  
ATOM    898  H   PHE A  59       1.946   7.150   5.057  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.624   9.484   4.480  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.633   8.391   7.122  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.596   9.856   6.922  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.612  11.758   5.585  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.307   8.441   6.925  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.553  13.068   5.275  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.756   9.746   6.620  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.637  12.062   5.794  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.756   8.637   5.812  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.046   8.028   6.115  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.962   7.202   7.391  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.737   7.739   8.478  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.130   9.098   6.253  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.460   8.518   6.697  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.032   7.685   5.961  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.938   8.889   7.790  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.648   9.604   5.912  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.302   7.373   5.295  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.272   9.582   5.297  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.815   9.830   6.983  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.137   5.898   7.252  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.024   5.005   8.383  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.691   4.293   8.402  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.333   3.656   9.393  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.346   5.530   6.363  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.816   4.269   8.331  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.130   5.577   9.296  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.959   4.397   7.298  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.631   3.800   7.192  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.743   2.285   7.029  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.798   1.766   6.653  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.882   4.400   5.999  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.381   4.473   6.201  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.746   3.427   6.448  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.822   5.585   6.084  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.318   4.893   6.532  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.090   4.020   8.100  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.245   5.402   5.824  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.078   3.795   5.123  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.656   1.583   7.307  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.632   0.127   7.226  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.453  -0.325   6.368  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.299  -0.154   6.754  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.518  -0.527   8.628  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.680  -0.103   9.540  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.467  -2.046   8.509  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.052  -0.465   9.015  1.00  0.00           C  
ATOM    946  H   ILE A  63       1.829   2.060   7.541  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.554  -0.202   6.766  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.590  -0.201   9.072  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.651   0.968   9.674  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.560  -0.585  10.498  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       1.611  -2.333   7.915  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.383  -2.481   9.494  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.370  -2.401   8.034  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.107  -1.533   8.857  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.802  -0.169   9.735  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.226   0.046   8.082  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.737  -0.881   5.203  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.685  -1.311   4.296  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.613  -2.834   4.239  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.580  -3.506   3.871  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.872  -0.741   2.863  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.602   0.771   2.823  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.045  -1.452   1.875  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       1.677   1.619   3.467  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.676  -1.017   4.945  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.253  -0.937   4.685  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.892  -0.922   2.561  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.513   1.084   1.794  1.00  0.00           H  
ATOM    969 HG13 ILE A  64      -0.330   0.974   3.334  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -1.076  -1.301   2.166  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.176  -2.511   1.876  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       0.113  -1.051   0.886  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       1.407   2.662   3.394  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       2.617   1.455   2.960  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       1.777   1.345   4.507  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.530  -3.370   4.625  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.761  -4.802   4.561  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.702  -5.114   3.402  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.870  -4.726   3.427  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.364  -5.312   5.874  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.505  -5.045   7.098  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.196  -5.460   8.381  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.918  -4.625   8.967  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -1.033  -6.625   8.803  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.243  -2.784   4.959  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.188  -5.285   4.391  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.318  -4.834   6.028  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.516  -6.377   5.795  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.417  -5.601   7.006  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.286  -3.988   7.147  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.194  -5.788   2.378  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.019  -6.135   1.231  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.533  -7.559   1.359  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.787  -8.528   1.211  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.267  -5.957  -0.107  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.081  -6.511  -1.272  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.955  -4.489  -0.336  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.251  -6.071   2.397  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.866  -5.463   1.228  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.333  -6.498  -0.053  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -1.528  -6.382  -2.191  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -3.018  -5.981  -1.338  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.272  -7.562  -1.111  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.400  -4.377  -1.254  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.369  -4.112   0.490  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.881  -3.933  -0.404  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.813  -7.672   1.653  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.448  -8.961   1.818  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.072  -9.409   0.504  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.194  -9.026   0.170  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.533  -8.927   2.916  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.948  -8.392   4.225  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -6.123 -10.317   3.125  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.974  -8.219   5.323  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.354  -6.855   1.747  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.690  -9.673   2.108  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.326  -8.271   2.587  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.195  -9.081   4.584  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.492  -7.429   4.040  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -6.922 -10.263   3.850  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.355 -10.985   3.485  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -6.511 -10.687   2.189  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -6.741  -7.536   4.994  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -5.494  -7.824   6.206  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -6.417  -9.176   5.553  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.318 -10.172  -0.264  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.850 -10.780  -1.469  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.825 -11.886  -1.092  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.592 -12.630  -0.137  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.719 -11.293  -2.373  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.592 -12.019  -1.654  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.654 -13.520  -1.873  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -3.480 -14.205  -0.874  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -3.183 -15.400  -0.353  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.079 -16.042  -0.718  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -3.993 -15.956   0.543  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.382 -10.321  -0.017  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.398 -10.014  -2.000  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.142 -11.971  -3.099  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -3.293 -10.450  -2.897  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.645 -11.653  -2.027  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.663 -11.817  -0.594  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.074 -13.699  -2.852  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -1.652 -13.915  -1.835  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -4.299 -13.745  -0.573  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.445 -15.631  -1.391  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -1.861 -16.942  -0.320  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -4.833 -15.473   0.842  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -3.775 -16.853   0.933  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.913 -11.992  -1.831  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.997 -12.883  -1.446  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -7.733 -14.317  -1.884  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.242 -14.572  -2.989  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.359 -12.409  -2.003  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.753 -11.073  -1.392  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.327 -12.310  -3.521  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -6.992 -11.471  -2.659  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.060 -12.865  -0.368  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.109 -13.138  -1.730  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -8.998 -10.335  -1.623  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -9.838 -11.178  -0.320  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.702 -10.757  -1.799  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -10.281 -11.955  -3.879  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.125 -13.284  -3.942  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -8.550 -11.620  -3.821  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.042 -15.248  -0.996  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.878 -16.663  -1.276  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.041 -17.125  -2.153  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.179 -16.700  -1.939  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.788 -17.481   0.048  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.331 -18.930  -0.199  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -9.112 -17.453   0.803  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.429 -19.876  -0.636  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -8.405 -14.971  -0.123  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -6.953 -16.791  -1.824  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -7.053 -16.996   0.676  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.575 -18.933  -0.971  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -6.903 -19.321   0.717  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -9.897 -17.836   0.167  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -9.342 -16.437   1.090  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.034 -18.068   1.688  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -8.874 -19.512  -1.551  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -9.184 -19.932   0.134  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -8.012 -20.858  -0.805  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -8.730 -17.936  -3.172  1.00  0.00           N  
ATOM   1086  CA  TYR A  71      -9.712 -18.380  -4.171  1.00  0.00           C  
ATOM   1087  C   TYR A  71      -9.958 -17.265  -5.196  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.641 -17.455  -6.203  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.019 -18.845  -3.488  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.172 -19.125  -4.427  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -12.189 -20.259  -5.228  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -13.249 -18.251  -4.501  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -13.249 -20.512  -6.080  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -14.309 -18.497  -5.348  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -14.306 -19.626  -6.135  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -15.364 -19.869  -6.978  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -7.798 -18.247  -3.261  1.00  0.00           H  
ATOM   1098  HA  TYR A  71      -9.278 -19.221  -4.691  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -10.819 -19.755  -2.941  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -11.338 -18.079  -2.793  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -11.357 -20.949  -5.184  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -13.250 -17.365  -3.883  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.246 -21.399  -6.697  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -15.135 -17.804  -5.393  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -15.665 -19.030  -7.364  1.00  0.00           H  
ATOM   1106  N   GLY A  72      -9.365 -16.106  -4.946  1.00  0.00           N  
ATOM   1107  CA  GLY A  72      -9.465 -14.999  -5.873  1.00  0.00           C  
ATOM   1108  C   GLY A  72      -8.286 -14.960  -6.819  1.00  0.00           C  
ATOM   1109  O   GLY A  72      -7.206 -14.488  -6.461  1.00  0.00           O  
ATOM   1110  H   GLY A  72      -8.844 -16.002  -4.123  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -10.375 -15.101  -6.449  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72      -9.502 -14.076  -5.317  1.00  0.00           H  
ATOM   1113  N   GLY A  73      -8.489 -15.470  -8.022  1.00  0.00           N  
ATOM   1114  CA  GLY A  73      -7.430 -15.511  -9.003  1.00  0.00           C  
ATOM   1115  C   GLY A  73      -7.986 -15.563 -10.404  1.00  0.00           C  
ATOM   1116  O   GLY A  73      -9.120 -16.064 -10.573  1.00  0.00           O  
ATOM   1117  OXT GLY A  73      -7.301 -15.110 -11.338  1.00  0.00           O  
ATOM   1118  H   GLY A  73      -9.375 -15.818  -8.253  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73      -6.816 -14.629  -8.898  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73      -6.824 -16.389  -8.832  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   4      16.284  18.254   4.621  1.00  0.00           N  
ATOM      2  CA  MET A   4      14.827  18.047   4.736  1.00  0.00           C  
ATOM      3  C   MET A   4      14.455  16.660   4.240  1.00  0.00           C  
ATOM      4  O   MET A   4      14.913  16.228   3.182  1.00  0.00           O  
ATOM      5  CB  MET A   4      14.069  19.107   3.931  1.00  0.00           C  
ATOM      6  CG  MET A   4      12.558  18.989   4.052  1.00  0.00           C  
ATOM      7  SD  MET A   4      11.678  20.212   3.068  1.00  0.00           S  
ATOM      8  CE  MET A   4      12.315  21.729   3.772  1.00  0.00           C  
ATOM      9  H1  MET A   4      16.787  17.617   5.274  1.00  0.00           H  
ATOM     10  H2  MET A   4      16.530  19.238   4.848  1.00  0.00           H  
ATOM     11  H3  MET A   4      16.600  18.046   3.648  1.00  0.00           H  
ATOM     12  HA  MET A   4      14.554  18.130   5.777  1.00  0.00           H  
ATOM     13  HB2 MET A   4      14.363  20.086   4.280  1.00  0.00           H  
ATOM     14  HB3 MET A   4      14.335  19.011   2.887  1.00  0.00           H  
ATOM     15  HG2 MET A   4      12.259  18.006   3.720  1.00  0.00           H  
ATOM     16  HG3 MET A   4      12.284  19.118   5.087  1.00  0.00           H  
ATOM     17  HE1 MET A   4      12.076  21.766   4.825  1.00  0.00           H  
ATOM     18  HE2 MET A   4      11.864  22.576   3.272  1.00  0.00           H  
ATOM     19  HE3 MET A   4      13.386  21.765   3.646  1.00  0.00           H  
ATOM     20  N   VAL A   5      13.628  15.965   4.999  1.00  0.00           N  
ATOM     21  CA  VAL A   5      13.190  14.634   4.615  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.981  14.722   3.692  1.00  0.00           C  
ATOM     23  O   VAL A   5      10.870  15.029   4.128  1.00  0.00           O  
ATOM     24  CB  VAL A   5      12.839  13.772   5.849  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      12.453  12.360   5.431  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      14.003  13.742   6.830  1.00  0.00           C  
ATOM     27  H   VAL A   5      13.290  16.364   5.837  1.00  0.00           H  
ATOM     28  HA  VAL A   5      14.003  14.155   4.087  1.00  0.00           H  
ATOM     29  HB  VAL A   5      11.991  14.220   6.346  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      13.268  11.914   4.881  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      11.573  12.397   4.806  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      12.246  11.768   6.310  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      14.861  13.291   6.354  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      13.728  13.162   7.700  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      14.246  14.750   7.131  1.00  0.00           H  
ATOM     36  N   ILE A   6      12.209  14.480   2.408  1.00  0.00           N  
ATOM     37  CA  ILE A   6      11.139  14.494   1.423  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.840  13.075   0.969  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.754  12.318   0.643  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.502  15.369   0.200  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.799  16.803   0.640  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.378  15.360  -0.827  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      10.620  17.491   1.298  1.00  0.00           C  
ATOM     44  H   ILE A   6      13.124  14.285   2.115  1.00  0.00           H  
ATOM     45  HA  ILE A   6      10.257  14.907   1.892  1.00  0.00           H  
ATOM     46  HB  ILE A   6      12.382  14.952  -0.265  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      12.616  16.796   1.347  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      12.083  17.387  -0.224  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      10.661  15.968  -1.675  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       9.480  15.763  -0.381  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      10.194  14.347  -1.154  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      10.321  16.931   2.172  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       9.797  17.538   0.602  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      10.903  18.491   1.591  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.568  12.712   0.966  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.188  11.362   0.627  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.886  10.557   1.867  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.568  11.129   2.912  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.881  13.363   1.211  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.309  11.387  -0.002  1.00  0.00           H  
ATOM     61  HA3 GLY A   7       9.998  10.889   0.090  1.00  0.00           H  
ATOM     62  N   MET A   8       8.985   9.241   1.766  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.703   8.378   2.902  1.00  0.00           C  
ATOM     64  C   MET A   8       9.318   6.995   2.719  1.00  0.00           C  
ATOM     65  O   MET A   8       9.511   6.530   1.590  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.189   8.248   3.120  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.448   7.484   2.027  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.384   8.364   0.451  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.486   7.184  -0.547  1.00  0.00           C  
ATOM     70  H   MET A   8       9.250   8.840   0.910  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.140   8.835   3.775  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.019   7.739   4.058  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.766   9.244   3.181  1.00  0.00           H  
ATOM     74  HG2 MET A   8       6.948   6.536   1.871  1.00  0.00           H  
ATOM     75  HG3 MET A   8       5.436   7.303   2.364  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.432   7.538  -1.568  1.00  0.00           H  
ATOM     77  HE2 MET A   8       4.489   7.071  -0.155  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.994   6.232  -0.522  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.636   6.355   3.836  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.092   4.975   3.836  1.00  0.00           C  
ATOM     81  C   LYS A   9       9.093   4.126   4.606  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.840   4.366   5.787  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.488   4.876   4.460  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.037   3.458   4.546  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.472   3.446   5.052  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.585   4.085   6.427  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.999   4.219   6.863  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.568   6.832   4.698  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.132   4.634   2.811  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      12.171   5.464   3.871  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.449   5.283   5.460  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      11.424   2.886   5.226  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.006   3.009   3.564  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.813   2.423   5.113  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      14.092   3.993   4.358  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.135   5.066   6.391  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.053   3.471   7.139  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.050   4.763   7.754  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.554   4.720   6.135  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.420   3.278   7.021  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.511   3.147   3.936  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.445   2.356   4.531  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.603   0.886   4.181  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.404   0.523   3.314  1.00  0.00           O  
ATOM    105  CB  PHE A  10       6.076   2.870   4.067  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.831   2.744   2.587  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.370   3.660   1.698  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.052   1.712   2.089  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.135   3.550   0.341  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.813   1.597   0.735  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.357   2.517  -0.142  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.809   2.943   3.022  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.510   2.465   5.604  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.304   2.311   4.575  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.987   3.912   4.330  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.979   4.468   2.074  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.628   0.992   2.774  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.561   4.271  -0.341  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.204   0.788   0.359  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.172   2.430  -1.203  1.00  0.00           H  
ATOM    121  N   THR A  11       6.845   0.041   4.861  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.892  -1.381   4.601  1.00  0.00           C  
ATOM    123  C   THR A  11       5.557  -1.874   4.050  1.00  0.00           C  
ATOM    124  O   THR A  11       4.488  -1.448   4.491  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.279  -2.186   5.862  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.424  -3.573   5.541  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.250  -2.022   6.966  1.00  0.00           C  
ATOM    128  H   THR A  11       6.229   0.387   5.545  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.650  -1.549   3.856  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.227  -1.814   6.223  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.916  -3.662   4.713  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.284  -2.348   6.609  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.194  -0.984   7.255  1.00  0.00           H  
ATOM    134 HG23 THR A  11       6.539  -2.618   7.820  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.629  -2.752   3.066  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.440  -3.350   2.486  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.578  -4.866   2.504  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.658  -5.399   2.247  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.193  -2.848   1.040  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.352  -3.206   0.121  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.884  -3.395   0.485  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.513  -3.017   2.727  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.595  -3.068   3.096  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.117  -1.771   1.070  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.122  -2.889  -0.886  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.507  -4.275   0.137  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.246  -2.706   0.460  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.743  -3.035  -0.523  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.063  -3.063   1.105  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.917  -4.475   0.482  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.505  -5.556   2.844  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.535  -7.006   2.890  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.562  -7.581   1.861  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.366  -7.275   1.867  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.247  -7.527   4.333  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.507  -9.041   4.468  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.833  -7.180   4.782  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.414  -9.937   3.912  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.672  -5.082   3.065  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.536  -7.313   2.618  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.924  -7.009   4.997  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.421  -9.286   3.949  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.625  -9.279   5.515  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.676  -7.539   5.789  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.120  -7.648   4.120  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.698  -6.109   4.757  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.484  -9.727   4.420  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.685 -10.971   4.067  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.297  -9.749   2.856  1.00  0.00           H  
ATOM    170  N   THR A  14       3.102  -8.378   0.948  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.309  -9.018  -0.091  1.00  0.00           C  
ATOM    172  C   THR A  14       2.636 -10.509  -0.157  1.00  0.00           C  
ATOM    173  O   THR A  14       3.240 -11.060   0.766  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.579  -8.382  -1.473  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.973  -8.478  -1.793  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.142  -6.923  -1.507  1.00  0.00           C  
ATOM    177  H   THR A  14       4.072  -8.541   0.971  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.264  -8.892   0.150  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.012  -8.926  -2.215  1.00  0.00           H  
ATOM    180  HG1 THR A  14       4.089  -8.408  -2.756  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.684  -6.366  -0.757  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.082  -6.859  -1.308  1.00  0.00           H  
ATOM    183 HG23 THR A  14       2.349  -6.508  -2.482  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.253 -11.155  -1.253  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.538 -12.573  -1.447  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.027 -12.800  -1.676  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.540 -13.894  -1.452  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.738 -13.129  -2.628  1.00  0.00           C  
ATOM    189  CG  ASP A  15       2.039 -12.415  -3.933  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       1.603 -11.257  -4.091  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       2.704 -13.011  -4.805  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.771 -10.667  -1.955  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.243 -13.092  -0.548  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.974 -14.174  -2.751  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       0.684 -13.025  -2.418  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.722 -11.752  -2.109  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.161 -11.831  -2.337  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.910 -11.648  -1.021  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.115 -11.887  -0.928  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.592 -10.769  -3.356  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.053 -10.891  -3.750  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.363 -11.681  -4.663  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       8.897 -10.189  -3.158  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.257 -10.903  -2.275  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.384 -12.811  -2.733  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.990 -10.870  -4.249  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.434  -9.786  -2.930  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.182 -11.239   0.008  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.777 -11.056   1.313  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.611  -9.641   1.819  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.845  -8.862   1.256  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.227 -11.051  -0.121  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.307 -11.737   2.012  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.832 -11.283   1.252  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.327  -9.308   2.880  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.257  -7.981   3.466  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.501  -7.189   3.083  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.612  -7.547   3.466  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.135  -8.089   4.988  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.928  -6.757   5.690  1.00  0.00           C  
ATOM    221  CD  LYS A  18       6.814  -6.940   7.194  1.00  0.00           C  
ATOM    222  CE  LYS A  18       5.572  -7.732   7.571  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.543  -8.056   9.021  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.930  -9.978   3.282  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.383  -7.484   3.074  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.298  -8.728   5.225  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.039  -8.537   5.376  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.767  -6.112   5.479  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.020  -6.303   5.322  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.684  -7.471   7.547  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.767  -5.969   7.664  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.698  -7.147   7.325  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.560  -8.653   7.004  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       5.635  -7.182   9.586  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       6.332  -8.696   9.260  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       4.642  -8.523   9.268  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.313  -6.126   2.320  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.431  -5.355   1.791  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.502  -3.959   2.401  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.497  -3.418   2.866  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.313  -5.229   0.270  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.238  -6.150  -0.510  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.872  -7.616  -0.345  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.847  -8.507  -1.097  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.483  -9.946  -1.005  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.393  -5.841   2.114  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.340  -5.887   2.027  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.297  -5.453  -0.016  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.538  -4.209  -0.010  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.179  -5.896  -1.556  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      11.251  -6.001  -0.161  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.899  -7.872   0.704  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.877  -7.775  -0.733  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      10.851  -8.215  -2.136  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.834  -8.368  -0.681  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.209 -10.527  -1.477  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       9.566 -10.115  -1.478  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.411 -10.241  -0.009  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.703  -3.395   2.400  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.917  -2.000   2.753  1.00  0.00           C  
ATOM    261  C   ILE A  20      11.283  -1.225   1.494  1.00  0.00           C  
ATOM    262  O   ILE A  20      12.261  -1.556   0.820  1.00  0.00           O  
ATOM    263  CB  ILE A  20      12.055  -1.836   3.791  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.651  -2.433   5.142  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.440  -0.366   3.952  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      10.571  -1.647   5.852  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.483  -3.939   2.144  1.00  0.00           H  
ATOM    268  HA  ILE A  20      10.002  -1.603   3.168  1.00  0.00           H  
ATOM    269  HB  ILE A  20      12.922  -2.364   3.420  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      11.282  -3.438   4.990  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      12.518  -2.464   5.787  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.764   0.028   2.999  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.242  -0.281   4.668  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      11.585   0.194   4.301  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      10.918  -0.637   6.022  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      10.347  -2.115   6.798  1.00  0.00           H  
ATOM    277 HD13 ILE A  20       9.681  -1.623   5.241  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.503  -0.212   1.165  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.761   0.561  -0.034  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.805   2.048   0.276  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.310   2.497   1.313  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.735   0.264  -1.140  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.270   0.596  -0.832  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.470   0.660  -2.123  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.660  -0.438   0.103  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.749   0.032   1.748  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.738   0.268  -0.391  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.022   0.823  -2.020  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.796  -0.791  -1.373  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.215   1.562  -0.352  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.434   0.866  -1.895  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.543  -0.285  -2.641  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.863   1.447  -2.750  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       8.172  -0.413   1.053  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       7.760  -1.421  -0.334  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       6.614  -0.216   0.253  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.400   2.798  -0.632  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.652   4.213  -0.430  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.080   5.018  -1.589  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.146   4.588  -2.742  1.00  0.00           O  
ATOM    301  CB  GLU A  22      13.161   4.436  -0.332  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.580   5.878  -0.104  1.00  0.00           C  
ATOM    303  CD  GLU A  22      15.062   6.072  -0.339  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.869   5.542   0.453  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.428   6.727  -1.336  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.676   2.388  -1.479  1.00  0.00           H  
ATOM    307  HA  GLU A  22      11.180   4.518   0.492  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.544   3.847   0.486  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.617   4.095  -1.251  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.032   6.513  -0.786  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.348   6.153   0.913  1.00  0.00           H  
ATOM    312  N   SER A  23      10.511   6.172  -1.283  1.00  0.00           N  
ATOM    313  CA  SER A  23      10.009   7.065  -2.311  1.00  0.00           C  
ATOM    314  C   SER A  23      10.540   8.471  -2.067  1.00  0.00           C  
ATOM    315  O   SER A  23      10.629   8.916  -0.921  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.478   7.057  -2.323  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.964   7.790  -3.425  1.00  0.00           O  
ATOM    318  H   SER A  23      10.426   6.432  -0.341  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.373   6.713  -3.266  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.127   6.038  -2.392  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.113   7.502  -1.409  1.00  0.00           H  
ATOM    322  HG  SER A  23       7.386   8.497  -3.098  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.897   9.158  -3.143  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.465  10.486  -3.023  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.408  11.547  -2.825  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.709  12.669  -2.421  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.773   8.760  -4.034  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.138  10.504  -2.180  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.022  10.710  -3.920  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.169  11.193  -3.116  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.049  12.098  -2.936  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.864  11.346  -2.346  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.711  10.145  -2.589  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.667  12.745  -4.262  1.00  0.00           C  
ATOM    335  H   ALA A  25       9.000  10.291  -3.461  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.353  12.876  -2.252  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.522  13.267  -4.666  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.860  13.443  -4.101  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.351  11.980  -4.956  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.029  12.028  -1.540  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.823  11.428  -0.963  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.882  10.896  -2.043  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.728  11.504  -3.105  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.169  12.576  -0.181  1.00  0.00           C  
ATOM    345  CG  PRO A  26       4.821  13.821  -0.681  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.200  13.426  -1.120  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.072  10.623  -0.285  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.107  12.584  -0.373  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.347  12.437   0.877  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       4.262  14.217  -1.516  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       4.878  14.550   0.115  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.523  14.041  -1.948  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       6.895  13.499  -0.295  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.253   9.767  -1.761  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.458   9.058  -2.751  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.166   8.561  -2.106  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.100   8.452  -0.886  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.280   7.872  -3.274  1.00  0.00           C  
ATOM    359  CG  ARG A  27       2.990   7.468  -4.706  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.478   8.513  -5.700  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.444   8.014  -7.079  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       3.551   8.787  -8.162  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.691  10.101  -8.041  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       3.534   8.243  -9.370  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.320   9.399  -0.854  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.230   9.732  -3.563  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       4.328   8.123  -3.207  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       3.087   7.019  -2.640  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.489   6.532  -4.912  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       1.925   7.341  -4.823  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.845   9.385  -5.626  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       4.493   8.783  -5.448  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.345   7.045  -7.202  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.721  10.524  -7.136  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       3.777  10.675  -8.866  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       3.450   7.244  -9.482  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       3.605   8.827 -10.187  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.142   8.292  -2.904  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.086   7.681  -2.396  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.133   6.201  -2.736  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.282   5.694  -3.469  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.322   8.356  -2.987  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -2.579   9.753  -2.466  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -3.591  10.471  -3.334  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -3.204  10.438  -4.746  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -3.939  10.937  -5.736  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.053  11.613  -5.468  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -3.545  10.773  -6.995  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.198   8.529  -3.860  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.098   7.796  -1.324  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.202   8.416  -4.058  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.188   7.750  -2.767  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -2.963   9.689  -1.459  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -1.657  10.305  -2.466  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.551   9.986  -3.223  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -3.664  11.498  -3.008  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -2.355   9.987  -4.970  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -5.344  11.751  -4.514  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.613  11.987  -6.216  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -2.689  10.268  -7.196  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.100  11.136  -7.755  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.139   5.515  -2.212  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.351   4.112  -2.529  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.771   3.970  -3.988  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.283   3.096  -4.700  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.428   3.476  -1.627  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.098   3.697  -0.148  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.572   1.989  -1.927  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -4.017   2.949   0.785  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.756   5.967  -1.590  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.418   3.588  -2.376  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.369   3.952  -1.850  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.089   3.368   0.052  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.182   4.751   0.080  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.855   1.856  -2.962  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.334   1.566  -1.289  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.631   1.491  -1.744  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -3.716   3.123   1.806  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -3.964   1.893   0.564  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -5.030   3.296   0.642  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.663   4.856  -4.427  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.102   4.895  -5.819  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.919   5.165  -6.735  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.867   4.684  -7.862  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.167   5.980  -6.006  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.698   6.099  -7.427  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.867   7.064  -7.490  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.426   7.184  -8.895  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.715   7.923  -8.908  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.049   5.498  -3.789  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.528   3.934  -6.064  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.001   5.765  -5.352  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.739   6.933  -5.726  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.908   6.463  -8.067  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -6.023   5.126  -7.765  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.648   6.710  -6.833  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.534   8.037  -7.161  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -6.713   7.711  -9.510  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.585   6.192  -9.295  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.621   8.825  -8.390  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -9.459   7.356  -8.449  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.005   8.130  -9.890  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.966   5.931  -6.228  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.763   6.254  -6.975  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.101   5.012  -7.169  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.651   4.790  -8.243  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.043   7.331  -6.252  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.633   8.690  -6.247  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -1.346   9.023  -7.212  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.447   9.437  -5.266  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.078   6.291  -5.325  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.062   6.627  -7.945  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.186   7.026  -5.226  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.007   7.428  -6.722  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.215   4.201  -6.121  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.013   2.982  -6.183  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.285   1.893  -6.968  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.833   1.321  -7.914  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.359   2.453  -4.773  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.181   1.175  -4.859  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.103   3.511  -3.970  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.248   4.430  -5.287  1.00  0.00           H  
ATOM    463  HA  VAL A  32       1.938   3.217  -6.690  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.435   2.226  -4.259  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.085   1.366  -5.417  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       1.606   0.409  -5.359  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.437   0.840  -3.864  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.373   3.107  -3.005  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.466   4.373  -3.832  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.996   3.803  -4.501  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.954   1.616  -6.579  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.763   0.615  -7.267  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.997   1.009  -8.720  1.00  0.00           C  
ATOM    474  O   LEU A  33      -2.040   0.155  -9.600  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.103   0.408  -6.553  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.092  -0.618  -5.411  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.090  -0.239  -4.331  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.483  -0.759  -4.817  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.337   2.092  -5.804  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.215  -0.316  -7.249  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -3.422   1.360  -6.150  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.828   0.086  -7.286  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -2.802  -1.579  -5.806  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -2.339   0.735  -3.934  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -1.096  -0.212  -4.754  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.124  -0.970  -3.536  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.176  -1.058  -5.590  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.795   0.187  -4.400  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -4.468  -1.508  -4.038  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.141   2.303  -8.969  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.308   2.781 -10.329  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.037   2.650 -11.140  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.082   2.389 -12.343  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.142   2.944  -8.222  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.089   2.209 -10.807  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.601   3.819 -10.301  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.100   2.818 -10.473  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.405   2.748 -11.122  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.623   1.371 -11.753  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.066   1.263 -12.895  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.512   3.015 -10.099  1.00  0.00           C  
ATOM    502  CG  GLU A  35       3.823   3.479 -10.708  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.801   4.951 -11.063  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.288   5.304 -12.142  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.297   5.766 -10.256  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.061   3.003  -9.509  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.441   3.505 -11.892  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.173   3.777  -9.412  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.700   2.106  -9.547  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       4.620   3.307  -9.996  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       4.012   2.909 -11.607  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.297   0.324 -11.001  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.530  -1.050 -11.449  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.246  -1.709 -11.951  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.241  -2.901 -12.265  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.125  -1.878 -10.308  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.491  -1.407  -9.814  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.920  -2.220  -8.609  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.527  -1.520 -10.921  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.895   0.481 -10.112  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.242  -1.015 -12.260  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.438  -1.854  -9.475  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.222  -2.898 -10.644  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.424  -0.371  -9.517  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       4.873  -1.861  -8.253  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.008  -3.260  -8.892  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       3.181  -2.120  -7.828  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.488  -1.197 -10.548  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.235  -0.897 -11.752  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.594  -2.548 -11.247  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.822  -0.918 -12.037  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -2.149  -1.402 -12.432  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.585  -2.585 -11.562  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.645  -3.731 -12.014  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -2.188  -1.788 -13.916  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -3.591  -2.101 -14.424  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -3.610  -2.517 -15.878  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -3.701  -1.628 -16.751  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -3.535  -3.736 -16.155  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.715   0.035 -11.829  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.845  -0.591 -12.270  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.789  -0.970 -14.500  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -1.571  -2.664 -14.065  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -4.003  -2.904 -13.833  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -4.206  -1.219 -14.310  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.862  -2.293 -10.304  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -3.299  -3.302  -9.355  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.756  -3.064  -8.972  1.00  0.00           C  
ATOM    549  O   ILE A  38      -5.092  -2.021  -8.414  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.430  -3.289  -8.077  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.951  -3.453  -8.432  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.874  -4.392  -7.123  1.00  0.00           C  
ATOM    553  CD1 ILE A  38      -0.021  -3.342  -7.243  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.770  -1.362  -9.998  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -3.205  -4.271  -9.825  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.573  -2.340  -7.582  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.802  -4.427  -8.878  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.672  -2.687  -9.145  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.225  -4.404  -6.260  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -2.820  -5.346  -7.628  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.892  -4.209  -6.810  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.996  -3.509  -7.565  1.00  0.00           H  
ATOM    563 HD12 ILE A  38      -0.291  -4.083  -6.505  1.00  0.00           H  
ATOM    564 HD13 ILE A  38      -0.105  -2.357  -6.811  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.640  -4.020  -9.286  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -7.060  -3.932  -8.945  1.00  0.00           C  
ATOM    567  C   PRO A  39      -7.292  -3.999  -7.436  1.00  0.00           C  
ATOM    568  O   PRO A  39      -7.048  -5.026  -6.801  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.688  -5.151  -9.637  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.655  -5.640 -10.596  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -5.329  -5.259 -10.007  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -7.504  -3.027  -9.334  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.924  -5.902  -8.896  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -8.590  -4.849 -10.151  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.724  -6.714 -10.696  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.790  -5.163 -11.556  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.981  -6.023  -9.329  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.604  -5.080 -10.788  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.769  -2.897  -6.875  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -8.020  -2.802  -5.441  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.347  -3.479  -5.080  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.634  -3.749  -3.917  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.037  -1.318  -4.983  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.141  -1.216  -3.455  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.176  -0.559  -5.655  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.181   0.207  -2.938  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.962  -2.121  -7.443  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.215  -3.307  -4.927  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.109  -0.865  -5.300  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.044  -1.711  -3.128  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.284  -1.704  -3.012  1.00  0.00           H  
ATOM    592 HG21 ILE A  40     -10.120  -0.991  -5.359  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.069  -0.628  -6.726  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -9.144   0.477  -5.356  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.216   0.196  -1.859  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.061   0.704  -3.320  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.299   0.735  -3.266  1.00  0.00           H  
ATOM    598  N   GLU A  41     -10.139  -3.774  -6.099  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.457  -4.360  -5.913  1.00  0.00           C  
ATOM    600  C   GLU A  41     -11.367  -5.849  -5.554  1.00  0.00           C  
ATOM    601  O   GLU A  41     -12.327  -6.433  -5.046  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -12.270  -4.174  -7.196  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.742  -4.516  -7.061  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -14.491  -4.335  -8.362  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -14.713  -3.179  -8.769  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.865  -5.349  -8.986  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.832  -3.575  -7.010  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.947  -3.835  -5.107  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -12.195  -3.140  -7.507  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -11.847  -4.804  -7.965  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.832  -5.546  -6.749  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -14.183  -3.873  -6.314  1.00  0.00           H  
ATOM    613  N   THR A  42     -10.215  -6.463  -5.804  1.00  0.00           N  
ATOM    614  CA  THR A  42     -10.081  -7.902  -5.614  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.210  -8.256  -4.403  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.132  -9.421  -4.013  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.525  -8.589  -6.886  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.415 -10.004  -6.687  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -8.166  -8.024  -7.270  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.446  -5.942  -6.116  1.00  0.00           H  
ATOM    621  HA  THR A  42     -11.073  -8.296  -5.439  1.00  0.00           H  
ATOM    622  HB  THR A  42     -10.213  -8.406  -7.700  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.535 -10.206  -5.748  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.474  -8.163  -6.454  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -8.265  -6.971  -7.483  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.796  -8.537  -8.146  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.563  -7.264  -3.799  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.713  -7.521  -2.638  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.996  -6.517  -1.524  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.668  -5.513  -1.742  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.204  -7.491  -2.988  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.885  -8.464  -4.112  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.739  -6.092  -3.354  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.675  -6.345  -4.120  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.953  -8.509  -2.275  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.654  -7.806  -2.113  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.123  -9.470  -3.796  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.835  -8.402  -4.356  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -6.472  -8.213  -4.981  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.275  -5.750  -4.225  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.680  -6.114  -3.564  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.929  -5.424  -2.527  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.488  -6.799  -0.331  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.724  -5.934   0.819  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.480  -5.121   1.152  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.417  -5.681   1.410  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.136  -6.750   2.065  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.434  -5.832   3.243  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.338  -7.632   1.758  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.938  -7.607  -0.220  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.527  -5.258   0.573  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.308  -7.390   2.339  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.675  -6.428   4.111  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.272  -5.196   2.999  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.567  -5.224   3.453  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.084  -8.327   0.972  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.165  -7.015   1.442  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.618  -8.181   2.646  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.618  -3.803   1.143  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.515  -2.922   1.497  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.719  -2.369   2.902  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.778  -1.820   3.217  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.380  -1.751   0.497  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.179  -0.882   0.841  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.272  -2.273  -0.929  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.483  -3.414   0.897  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.601  -3.499   1.474  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.270  -1.141   0.566  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.295  -0.488   1.840  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.111  -0.064   0.138  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.280  -1.476   0.791  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.183  -1.442  -1.614  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -6.153  -2.847  -1.171  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.399  -2.902  -1.014  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.713  -2.526   3.748  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.800  -2.063   5.123  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.685  -1.085   5.462  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.555  -1.222   4.989  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.714  -3.235   6.100  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.902  -4.179   6.074  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.677  -5.316   7.050  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.827  -6.303   7.067  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.575  -7.408   8.030  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.892  -2.976   3.443  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.751  -1.570   5.251  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.828  -3.812   5.869  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.622  -2.840   7.103  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.795  -3.637   6.357  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.014  -4.582   5.080  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.777  -5.843   6.767  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.556  -4.904   8.041  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.729  -5.781   7.353  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.945  -6.717   6.077  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -7.263  -8.177   7.887  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.665  -7.059   9.005  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -5.612  -7.787   7.900  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.013  -0.107   6.292  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.009   0.742   6.911  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.774   0.280   8.336  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.594   0.539   9.218  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.438   2.210   6.922  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.509   2.851   5.550  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -2.234   2.624   4.760  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.947   3.791   3.834  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.500   4.986   4.592  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.965   0.048   6.496  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.092   0.641   6.350  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.418   2.281   7.377  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.733   2.770   7.523  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.337   2.418   5.005  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.666   3.914   5.667  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.409   2.513   5.449  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.340   1.725   4.170  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.171   3.503   3.140  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.847   4.034   3.290  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -0.620   4.764   5.116  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -2.233   5.284   5.269  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.308   5.773   3.938  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.677  -0.441   8.543  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.287  -0.942   9.868  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.322  -1.935  10.432  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.172  -2.444  11.540  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.080   0.235  10.834  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.338  -0.158  12.099  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.946  -0.514  13.111  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.984  -0.086  12.053  1.00  0.00           N  
ATOM    727  H   ASN A  48      -1.090  -0.638   7.773  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.345  -1.462   9.752  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.514   1.006  10.334  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.046   0.631  11.114  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.403   0.214  11.217  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.494  -0.347  12.858  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.358  -2.229   9.655  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.403  -3.129  10.108  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.790  -2.616   9.775  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.760  -3.378   9.782  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.413  -1.830   8.763  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.265  -4.093   9.637  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.321  -3.247  11.181  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.885  -1.327   9.469  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.164  -0.705   9.131  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.461  -0.845   7.645  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.622  -0.521   6.811  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.144   0.783   9.493  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -7.126   1.069  10.985  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -8.450   0.766  11.662  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -9.174  -0.149  11.270  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.777   1.541  12.679  1.00  0.00           N  
ATOM    749  H   GLN A  50      -5.073  -0.772   9.480  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.939  -1.198   9.695  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.264   1.234   9.054  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.025   1.249   9.072  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.359   0.465  11.445  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.897   2.114  11.133  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.152   2.259  12.937  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.643   1.387  13.125  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.651  -1.320   7.320  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -9.065  -1.427   5.930  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.275  -0.028   5.355  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.077   0.755   5.873  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.360  -2.269   5.757  1.00  0.00           C  
ATOM    762  CG1 ILE A  51     -10.104  -3.758   6.042  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.926  -2.104   4.353  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.876  -4.090   7.502  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.279  -1.586   8.031  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.268  -1.913   5.385  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.096  -1.900   6.456  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.957  -4.331   5.708  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -9.229  -4.074   5.491  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.167  -1.065   4.183  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.817  -2.705   4.250  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.189  -2.425   3.631  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.709  -5.152   7.609  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.743  -3.802   8.077  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -9.011  -3.551   7.860  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.532   0.289   4.307  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.582   1.611   3.705  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.896   1.526   2.221  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.024   0.436   1.660  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.248   2.366   3.876  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.008   2.730   5.330  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.089   1.540   3.337  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.936  -0.390   3.917  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.359   2.175   4.199  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.304   3.281   3.304  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.788   3.392   5.669  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.050   3.221   5.420  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.009   1.833   5.929  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.236   1.358   2.282  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.048   0.596   3.862  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.165   2.077   3.485  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.015   2.683   1.590  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.198   2.747   0.152  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.977   3.372  -0.508  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.030   3.776   0.167  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.458   3.542  -0.244  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.448   4.933   0.396  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.711   2.774   0.149  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.619   5.799  -0.017  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.973   3.515   2.105  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.307   1.734  -0.211  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.460   3.652  -1.318  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.479   4.827   1.472  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.537   5.447   0.114  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.584   3.339  -0.145  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.720   2.627   1.219  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.715   1.816  -0.349  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.549   6.760   0.473  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.541   5.314   0.268  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.601   5.938  -1.088  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.022   3.478  -1.824  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.891   3.963  -2.609  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.695   5.473  -2.453  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.705   6.032  -2.924  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.103   3.604  -4.081  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.406   4.154  -4.627  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.479   3.638  -4.243  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.367   5.107  -5.431  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.849   3.227  -2.295  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.005   3.461  -2.254  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.289   4.006  -4.666  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.117   2.529  -4.182  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.621   6.117  -1.759  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.603   7.569  -1.593  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.642   7.992  -0.477  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.461   9.182  -0.219  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.022   8.055  -1.276  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.209   9.561  -1.364  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.182  10.070  -2.788  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.083  10.338  -3.312  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.267  10.213  -3.390  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.344   5.604  -1.346  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.276   8.011  -2.523  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.707   7.593  -1.974  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.279   7.741  -0.273  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.163   9.818  -0.925  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.415  10.042  -0.809  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.022   7.024   0.184  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.132   7.322   1.301  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.698   7.533   0.832  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.270   6.954  -0.167  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.174   6.191   2.331  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.514   6.043   3.033  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.858   7.243   3.888  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.148   7.489   4.888  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.842   7.942   3.571  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.159   6.092  -0.088  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.480   8.234   1.760  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -4.950   5.258   1.832  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.419   6.380   3.081  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.285   5.919   2.286  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.479   5.166   3.664  1.00  0.00           H  
ATOM    853  N   GLU A  57      -2.966   8.361   1.567  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.565   8.631   1.277  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.680   7.611   1.977  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.085   7.008   2.967  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.158  10.034   1.748  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -1.741  11.183   0.938  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.235  11.347   1.116  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -3.720  11.270   2.270  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.930  11.583   0.109  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.381   8.800   2.342  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.420   8.558   0.212  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.476  10.157   2.773  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.079  10.110   1.708  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.259  12.100   1.243  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -1.538  11.002  -0.109  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.522   7.424   1.465  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.505   6.575   2.116  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.429   7.453   2.950  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.882   8.498   2.478  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.365   5.783   1.106  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.583   5.446  -0.173  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.879   4.511   1.757  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       0.431   4.484   0.026  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.761   7.879   0.625  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.987   5.880   2.761  1.00  0.00           H  
ATOM    878  HB  ILE A  58       3.218   6.390   0.847  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       1.176   6.358  -0.584  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       2.260   5.007  -0.892  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       2.044   3.881   2.023  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.437   4.762   2.646  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.520   3.987   1.065  1.00  0.00           H  
ATOM    884 HD11 ILE A  58      -0.068   4.327  -0.921  1.00  0.00           H  
ATOM    885 HD12 ILE A  58      -0.267   4.899   0.737  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       0.806   3.542   0.395  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.706   7.049   4.179  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.498   7.876   5.079  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.805   7.191   5.452  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.998   6.006   5.186  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.702   8.198   6.345  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.421   8.941   6.079  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.439  10.297   5.791  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.202   8.283   6.118  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.265  10.983   5.545  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.976   8.965   5.874  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.944  10.316   5.588  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.388   6.172   4.485  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.724   8.801   4.567  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.451   7.273   6.846  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.313   8.803   7.001  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.383  10.821   5.756  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.177   7.227   6.343  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.293  12.039   5.321  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.920   8.442   5.907  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.862  10.851   5.397  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.707   7.953   6.051  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.966   7.416   6.544  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.729   6.604   7.808  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.065   7.066   8.738  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.959   8.545   6.818  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.254   8.045   7.419  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.076   7.469   6.678  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.455   8.228   8.639  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.522   8.915   6.160  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.371   6.765   5.783  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.186   9.049   5.887  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.511   9.250   7.504  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.254   5.389   7.831  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.027   4.506   8.956  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.631   3.919   8.926  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.122   3.445   9.943  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.802   5.085   7.072  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.747   3.702   8.923  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.155   5.063   9.874  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.012   3.969   7.756  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.669   3.437   7.572  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.759   1.984   7.124  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.783   1.558   6.584  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.915   4.283   6.540  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.452   3.915   6.398  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.864   3.371   7.358  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.875   4.197   5.327  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.472   4.368   6.988  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.153   3.485   8.521  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.971   5.322   6.831  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.391   4.159   5.575  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.705   1.223   7.354  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.721  -0.200   7.059  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.523  -0.591   6.209  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.374  -0.512   6.649  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.752  -1.053   8.345  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.986  -0.685   9.180  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.738  -2.542   8.005  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.299  -1.662  10.289  1.00  0.00           C  
ATOM    946  H   ILE A  63       1.885   1.635   7.702  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.622  -0.406   6.499  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.862  -0.832   8.917  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.851  -0.637   8.533  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.828   0.287   9.631  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.783  -3.121   8.915  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.590  -2.778   7.385  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.831  -2.780   7.472  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.148  -1.307  10.851  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       4.531  -2.625   9.857  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       3.444  -1.754  10.939  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.805  -1.009   4.989  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.767  -1.384   4.048  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.561  -2.893   4.063  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.399  -3.647   3.566  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.124  -0.955   2.609  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.630   0.492   2.577  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.083  -1.112   1.693  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.621   1.508   3.057  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.749  -1.074   4.713  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.151  -0.894   4.340  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.904  -1.610   2.248  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.501   0.572   3.208  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.903   0.746   1.562  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.191  -0.831   0.686  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.883  -0.475   2.040  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.411  -2.142   1.702  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       1.029   2.502   2.949  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.392   1.323   4.096  1.00  0.00           H  
ATOM    975 HD13 ILE A  64      -0.282   1.424   2.470  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.543  -3.339   4.643  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.861  -4.756   4.641  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.830  -5.058   3.509  1.00  0.00           C  
ATOM    979  O   GLU A  65      -3.020  -4.765   3.604  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.451  -5.203   5.985  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.754  -6.695   6.038  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -2.230  -7.158   7.401  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.375  -7.374   8.288  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -3.455  -7.325   7.586  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.162  -2.701   5.060  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.058  -5.298   4.464  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.747  -4.971   6.771  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.371  -4.662   6.162  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.522  -6.917   5.314  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.855  -7.239   5.784  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.311  -5.611   2.427  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.139  -5.948   1.287  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.461  -7.431   1.296  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.606  -8.272   1.011  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.469  -5.563  -0.050  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.295  -6.047  -1.236  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.272  -4.057  -0.123  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.348  -5.812   2.399  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.062  -5.393   1.373  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.499  -6.036  -0.095  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -3.275  -5.592  -1.203  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.397  -7.121  -1.192  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.801  -5.770  -2.156  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -2.233  -3.567  -0.046  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.811  -3.797  -1.063  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.638  -3.735   0.690  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.693  -7.742   1.645  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.152  -9.111   1.666  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.770  -9.447   0.324  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.932  -9.124   0.061  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.192  -9.361   2.780  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.669  -8.858   4.129  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.544 -10.842   2.860  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.608  -9.139   5.280  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.319  -7.021   1.882  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.299  -9.754   1.835  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.090  -8.818   2.526  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.725  -9.336   4.348  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.524  -7.787   4.070  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.941 -11.170   1.912  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -6.285 -10.993   3.633  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -4.657 -11.411   3.097  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.744 -10.206   5.379  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -6.562  -8.670   5.090  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.188  -8.743   6.194  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -3.973 -10.047  -0.541  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.455 -10.457  -1.843  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.319 -11.693  -1.700  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.195 -12.445  -0.732  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.297 -10.746  -2.802  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.274 -11.704  -2.232  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -1.589 -12.517  -3.318  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.476 -13.522  -3.909  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.093 -14.768  -4.202  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -0.850 -15.157  -3.951  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -2.950 -15.627  -4.740  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.041 -10.235  -0.288  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.055  -9.653  -2.244  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -3.695 -11.175  -3.711  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -2.799  -9.818  -3.040  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.525 -11.138  -1.697  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.775 -12.373  -1.551  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -1.257 -11.846  -4.095  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -0.732 -13.016  -2.886  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -3.402 -13.254  -4.098  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -0.195 -14.523  -3.545  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -0.562 -16.104  -4.168  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -3.897 -15.350  -4.936  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -2.654 -16.562  -4.956  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.191 -11.907  -2.662  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.066 -13.055  -2.621  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -6.356 -14.290  -3.165  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -5.798 -14.279  -4.265  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -8.381 -12.804  -3.402  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -8.099 -12.439  -4.852  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.296 -14.019  -3.326  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -6.250 -11.280  -3.412  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.320 -13.235  -1.587  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -8.891 -11.970  -2.942  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -7.501 -11.541  -4.885  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -9.031 -12.268  -5.368  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -7.565 -13.246  -5.328  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -8.786 -14.880  -3.733  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -10.194 -13.830  -3.896  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -9.557 -14.209  -2.296  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -6.320 -15.329  -2.352  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -5.917 -16.635  -2.818  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -7.156 -17.329  -3.367  1.00  0.00           C  
ATOM   1069  O   ILE A  70      -8.023 -17.776  -2.615  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -5.243 -17.473  -1.695  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -4.960 -18.901  -2.176  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -6.083 -17.482  -0.422  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -3.909 -18.978  -3.262  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -6.578 -15.212  -1.416  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -5.206 -16.495  -3.624  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -4.302 -16.997  -1.458  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -4.615 -19.496  -1.343  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -5.872 -19.329  -2.569  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -7.052 -17.906  -0.634  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -6.205 -16.470  -0.062  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -5.588 -18.075   0.333  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -3.790 -20.005  -3.572  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -2.970 -18.604  -2.882  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -4.220 -18.381  -4.106  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -7.272 -17.350  -4.686  1.00  0.00           N  
ATOM   1086  CA  TYR A  71      -8.496 -17.795  -5.330  1.00  0.00           C  
ATOM   1087  C   TYR A  71      -8.757 -19.272  -5.063  1.00  0.00           C  
ATOM   1088  O   TYR A  71      -8.112 -20.151  -5.634  1.00  0.00           O  
ATOM   1089  CB  TYR A  71      -8.452 -17.516  -6.830  1.00  0.00           C  
ATOM   1090  CG  TYR A  71      -9.810 -17.579  -7.483  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -10.727 -16.550  -7.309  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -10.180 -18.660  -8.271  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -11.973 -16.596  -7.898  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -11.425 -18.712  -8.866  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -12.317 -17.679  -8.676  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -13.557 -17.726  -9.267  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -6.514 -17.053  -5.240  1.00  0.00           H  
ATOM   1098  HA  TYR A  71      -9.309 -17.227  -4.900  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71      -8.050 -16.526  -6.995  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71      -7.816 -18.247  -7.309  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -10.454 -15.701  -6.702  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71      -9.480 -19.469  -8.417  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -12.673 -15.787  -7.750  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -11.694 -19.562  -9.477  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -13.902 -18.631  -9.217  1.00  0.00           H  
ATOM   1106  N   GLY A  72      -9.702 -19.523  -4.175  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -10.066 -20.874  -3.828  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -11.341 -20.908  -3.020  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -12.416 -20.623  -3.543  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -10.160 -18.773  -3.741  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -10.205 -21.444  -4.735  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72      -9.269 -21.319  -3.250  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -11.224 -21.235  -1.744  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -12.384 -21.300  -0.883  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -12.193 -22.311   0.219  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -11.419 -23.269   0.008  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -12.803 -22.160   1.294  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -10.337 -21.446  -1.378  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -12.554 -20.327  -0.444  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -13.246 -21.577  -1.471  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   4       7.954  19.689   6.690  1.00  0.00           N  
ATOM      2  CA  MET A   4       7.967  18.211   6.766  1.00  0.00           C  
ATOM      3  C   MET A   4       9.198  17.660   6.064  1.00  0.00           C  
ATOM      4  O   MET A   4       9.980  18.420   5.492  1.00  0.00           O  
ATOM      5  CB  MET A   4       6.707  17.623   6.122  1.00  0.00           C  
ATOM      6  CG  MET A   4       5.410  18.070   6.772  1.00  0.00           C  
ATOM      7  SD  MET A   4       5.333  17.655   8.523  1.00  0.00           S  
ATOM      8  CE  MET A   4       3.713  18.288   8.936  1.00  0.00           C  
ATOM      9  H1  MET A   4       7.953  20.000   5.694  1.00  0.00           H  
ATOM     10  H2  MET A   4       8.798  20.082   7.157  1.00  0.00           H  
ATOM     11  H3  MET A   4       7.105  20.069   7.160  1.00  0.00           H  
ATOM     12  HA  MET A   4       8.003  17.924   7.806  1.00  0.00           H  
ATOM     13  HB2 MET A   4       6.680  17.913   5.083  1.00  0.00           H  
ATOM     14  HB3 MET A   4       6.760  16.545   6.182  1.00  0.00           H  
ATOM     15  HG2 MET A   4       5.320  19.142   6.667  1.00  0.00           H  
ATOM     16  HG3 MET A   4       4.585  17.591   6.265  1.00  0.00           H  
ATOM     17  HE1 MET A   4       2.967  17.786   8.337  1.00  0.00           H  
ATOM     18  HE2 MET A   4       3.679  19.350   8.737  1.00  0.00           H  
ATOM     19  HE3 MET A   4       3.514  18.110   9.982  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.370  16.346   6.109  1.00  0.00           N  
ATOM     21  CA  VAL A   5      10.492  15.703   5.443  1.00  0.00           C  
ATOM     22  C   VAL A   5      10.052  15.148   4.095  1.00  0.00           C  
ATOM     23  O   VAL A   5       9.062  14.420   4.006  1.00  0.00           O  
ATOM     24  CB  VAL A   5      11.083  14.553   6.291  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      12.319  13.967   5.626  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      11.405  15.030   7.699  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.723  15.792   6.595  1.00  0.00           H  
ATOM     28  HA  VAL A   5      11.260  16.446   5.287  1.00  0.00           H  
ATOM     29  HB  VAL A   5      10.341  13.772   6.361  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      12.058  13.590   4.647  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      12.700  13.157   6.232  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      13.075  14.730   5.530  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      10.497  15.350   8.186  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      12.098  15.856   7.650  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      11.849  14.221   8.262  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.779  15.507   3.049  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.473  15.026   1.713  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.075  13.639   1.496  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.286  13.445   1.628  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.999  15.998   0.637  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.425  17.400   0.866  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.639  15.495  -0.754  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      10.938  18.431  -0.114  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.543  16.114   3.179  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.398  14.961   1.618  1.00  0.00           H  
ATOM     46  HB  ILE A   6      12.074  16.040   0.712  1.00  0.00           H  
ATOM     47 HG12 ILE A   6       9.351  17.360   0.773  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.684  17.730   1.862  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      11.084  14.524  -0.911  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      11.012  16.185  -1.495  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.565  15.416  -0.843  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      12.013  18.496  -0.037  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      10.503  19.392   0.115  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      10.664  18.141  -1.117  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.220  12.679   1.172  1.00  0.00           N  
ATOM     56  CA  GLY A   7      10.667  11.313   0.988  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.130  10.397   2.068  1.00  0.00           C  
ATOM     58  O   GLY A   7      10.395  10.605   3.254  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.272  12.897   1.072  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      10.325  10.959   0.024  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      11.747  11.290   1.012  1.00  0.00           H  
ATOM     62  N   MET A   8       9.379   9.385   1.663  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.727   8.499   2.614  1.00  0.00           C  
ATOM     64  C   MET A   8       9.299   7.085   2.540  1.00  0.00           C  
ATOM     65  O   MET A   8       9.509   6.533   1.455  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.209   8.473   2.382  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.794   7.920   1.029  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.017   8.025   0.756  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.871   7.147  -0.794  1.00  0.00           C  
ATOM     70  H   MET A   8       9.276   9.218   0.699  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.916   8.891   3.602  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.753   7.860   3.149  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.824   9.482   2.469  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.295   8.484   0.255  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.093   6.883   0.971  1.00  0.00           H  
ATOM     76  HE1 MET A   8       3.838   7.136  -1.106  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.218   6.132  -0.665  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.469   7.640  -1.544  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.566   6.528   3.707  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.042   5.163   3.840  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.915   4.295   4.384  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.327   4.624   5.411  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.216   5.135   4.820  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.121   3.925   4.680  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.254   4.191   3.701  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.135   5.343   4.175  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.321   5.555   3.302  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.449   7.067   4.528  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.359   4.800   2.875  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.813   6.020   4.669  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      10.823   5.146   5.826  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.542   3.689   5.646  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.538   3.088   4.326  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.859   3.300   3.613  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.834   4.442   2.739  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.545   6.247   4.184  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.471   5.127   5.180  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.951   4.725   3.346  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.853   6.396   3.615  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.025   5.699   2.312  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.597   3.201   3.708  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.541   2.317   4.184  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.763   0.888   3.716  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.321   0.648   2.644  1.00  0.00           O  
ATOM    105  CB  PHE A  10       6.158   2.826   3.743  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.936   2.852   2.254  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.349   3.935   1.496  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.300   1.798   1.619  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.132   3.965   0.132  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.078   1.824   0.257  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.497   2.907  -0.489  1.00  0.00           C  
ATOM    112  H   PHE A  10       9.078   2.980   2.877  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.580   2.327   5.263  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.400   2.192   4.175  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       6.023   3.833   4.112  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.845   4.763   1.980  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.975   0.949   2.202  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.462   4.813  -0.449  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.581   0.996  -0.227  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.325   2.930  -1.555  1.00  0.00           H  
ATOM    121  N   THR A  11       7.347  -0.060   4.536  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.464  -1.458   4.183  1.00  0.00           C  
ATOM    123  C   THR A  11       6.129  -1.959   3.644  1.00  0.00           C  
ATOM    124  O   THR A  11       5.067  -1.537   4.113  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.920  -2.317   5.392  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.642  -3.465   4.930  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.742  -2.788   6.236  1.00  0.00           C  
ATOM    128  H   THR A  11       6.939   0.187   5.391  1.00  0.00           H  
ATOM    129  HA  THR A  11       8.210  -1.540   3.405  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.567  -1.715   6.017  1.00  0.00           H  
ATOM    131  HG1 THR A  11       9.523  -3.460   5.310  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.088  -3.396   5.631  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.197  -1.932   6.608  1.00  0.00           H  
ATOM    134 HG23 THR A  11       7.107  -3.371   7.066  1.00  0.00           H  
ATOM    135  N   VAL A  12       6.176  -2.820   2.647  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.964  -3.411   2.122  1.00  0.00           C  
ATOM    137  C   VAL A  12       5.004  -4.921   2.296  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.912  -5.602   1.812  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.718  -3.027   0.641  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.890  -3.420  -0.250  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.424  -3.650   0.133  1.00  0.00           C  
ATOM    142  H   VAL A  12       7.043  -3.072   2.257  1.00  0.00           H  
ATOM    143  HA  VAL A  12       4.139  -3.026   2.707  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.613  -1.955   0.590  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       6.790  -2.936   0.102  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.687  -3.107  -1.264  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.022  -4.491  -0.222  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       3.278  -3.384  -0.904  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.594  -3.283   0.718  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       3.481  -4.726   0.226  1.00  0.00           H  
ATOM    151  N   ILE A  13       4.046  -5.436   3.037  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.934  -6.863   3.227  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.746  -7.378   2.420  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.601  -6.972   2.618  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.843  -7.234   4.738  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.975  -8.753   4.968  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.567  -6.702   5.374  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.737  -9.562   4.652  1.00  0.00           C  
ATOM    159  H   ILE A  13       3.389  -4.837   3.463  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.835  -7.310   2.826  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.668  -6.746   5.235  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.773  -9.132   4.352  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       4.222  -8.926   6.007  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       2.532  -5.628   5.269  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       2.554  -6.964   6.421  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.710  -7.141   4.882  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.946 -10.609   4.805  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.453  -9.396   3.625  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.933  -9.254   5.303  1.00  0.00           H  
ATOM    170  N   THR A  14       3.043  -8.230   1.464  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.036  -8.768   0.576  1.00  0.00           C  
ATOM    172  C   THR A  14       1.913 -10.272   0.808  1.00  0.00           C  
ATOM    173  O   THR A  14       2.673 -10.840   1.590  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.422  -8.479  -0.892  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.080  -7.208  -0.971  1.00  0.00           O  
ATOM    176  CG2 THR A  14       1.201  -8.459  -1.803  1.00  0.00           C  
ATOM    177  H   THR A  14       3.976  -8.521   1.356  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.091  -8.290   0.793  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.097  -9.250  -1.232  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.365  -6.942  -0.091  1.00  0.00           H  
ATOM    181 HG21 THR A  14       1.494  -8.136  -2.790  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.464  -7.777  -1.404  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.779  -9.450  -1.862  1.00  0.00           H  
ATOM    184  N   ASP A  15       0.961 -10.907   0.137  1.00  0.00           N  
ATOM    185  CA  ASP A  15       0.755 -12.353   0.242  1.00  0.00           C  
ATOM    186  C   ASP A  15       2.032 -13.130  -0.111  1.00  0.00           C  
ATOM    187  O   ASP A  15       2.221 -14.267   0.321  1.00  0.00           O  
ATOM    188  CB  ASP A  15      -0.390 -12.768  -0.689  1.00  0.00           C  
ATOM    189  CG  ASP A  15      -0.757 -14.234  -0.570  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -1.453 -14.601   0.400  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.383 -15.018  -1.466  1.00  0.00           O  
ATOM    192  H   ASP A  15       0.363 -10.388  -0.434  1.00  0.00           H  
ATOM    193  HA  ASP A  15       0.479 -12.579   1.261  1.00  0.00           H  
ATOM    194  HB2 ASP A  15      -1.266 -12.182  -0.453  1.00  0.00           H  
ATOM    195  HB3 ASP A  15      -0.099 -12.571  -1.710  1.00  0.00           H  
ATOM    196  N   ASP A  16       2.914 -12.497  -0.883  1.00  0.00           N  
ATOM    197  CA  ASP A  16       4.169 -13.121  -1.307  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.281 -12.908  -0.274  1.00  0.00           C  
ATOM    199  O   ASP A  16       6.322 -13.570  -0.317  1.00  0.00           O  
ATOM    200  CB  ASP A  16       4.603 -12.551  -2.664  1.00  0.00           C  
ATOM    201  CG  ASP A  16       5.935 -13.097  -3.139  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       5.957 -14.203  -3.718  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.969 -12.427  -2.936  1.00  0.00           O  
ATOM    204  H   ASP A  16       2.714 -11.587  -1.178  1.00  0.00           H  
ATOM    205  HA  ASP A  16       3.993 -14.181  -1.412  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       3.854 -12.798  -3.404  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       4.685 -11.475  -2.586  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.047 -12.020   0.679  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.066 -11.714   1.661  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.231 -10.220   1.869  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.490  -9.423   1.295  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.173 -11.576   0.727  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       5.792 -12.171   2.602  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.008 -12.128   1.328  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.214  -9.841   2.671  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.420  -8.445   3.036  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.686  -7.889   2.383  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.706  -8.576   2.304  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.528  -8.322   4.561  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.738  -6.898   5.052  1.00  0.00           C  
ATOM    221  CD  LYS A  18       8.153  -6.871   6.514  1.00  0.00           C  
ATOM    222  CE  LYS A  18       7.027  -7.295   7.445  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       7.485  -7.365   8.858  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.834 -10.519   3.017  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.568  -7.877   2.696  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.621  -8.702   5.007  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.361  -8.921   4.899  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       8.511  -6.435   4.459  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.814  -6.349   4.937  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       8.982  -7.547   6.648  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       8.462  -5.867   6.770  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       6.224  -6.576   7.370  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       6.670  -8.267   7.140  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       6.670  -7.482   9.500  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       7.991  -6.491   9.119  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       8.130  -8.175   8.987  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.611  -6.652   1.908  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.779  -5.959   1.380  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.624  -4.456   1.601  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.545  -3.902   1.399  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.976  -6.272  -0.108  1.00  0.00           C  
ATOM    242  CG  LYS A  19      11.245  -5.672  -0.696  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.514  -6.186  -2.104  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.424  -5.775  -3.083  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.676  -6.309  -4.448  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.741  -6.187   1.911  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.642  -6.303   1.931  1.00  0.00           H  
ATOM    248  HB2 LYS A  19      10.021  -7.344  -0.235  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.132  -5.890  -0.663  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.141  -4.599  -0.730  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      12.079  -5.935  -0.061  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      12.457  -5.789  -2.446  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      11.569  -7.265  -2.075  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       9.477  -6.153  -2.728  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      10.387  -4.696  -3.128  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      10.607  -7.351  -4.449  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.630  -6.038  -4.772  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       9.976  -5.926  -5.122  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.692  -3.805   2.037  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.642  -2.379   2.330  1.00  0.00           C  
ATOM    261  C   ILE A  20      11.204  -1.576   1.158  1.00  0.00           C  
ATOM    262  O   ILE A  20      12.218  -1.950   0.567  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.399  -2.059   3.656  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.195  -0.597   4.106  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.884  -2.385   3.531  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.132   0.408   3.462  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.535  -4.290   2.156  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.605  -2.110   2.464  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.995  -2.711   4.418  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.184  -0.295   3.868  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.336  -0.539   5.177  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.384  -2.139   4.457  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.313  -1.808   2.726  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.006  -3.438   3.325  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      13.152   0.153   3.704  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.909   1.397   3.833  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.000   0.387   2.390  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.519  -0.497   0.804  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.970   0.378  -0.267  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.763   1.836   0.126  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.130   2.128   1.143  1.00  0.00           O  
ATOM    282  CB  LEU A  21      10.246   0.043  -1.582  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.719   0.195  -1.578  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.308   1.607  -1.967  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       8.082  -0.815  -2.516  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.691  -0.272   1.286  1.00  0.00           H  
ATOM    287  HA  LEU A  21      12.028   0.209  -0.399  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.644   0.688  -2.354  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.479  -0.980  -1.839  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.348   0.005  -0.580  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       8.737   2.313  -1.273  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.230   1.687  -1.942  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.660   1.822  -2.966  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       7.008  -0.711  -2.479  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       8.358  -1.814  -2.213  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.425  -0.636  -3.525  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.300   2.750  -0.662  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.189   4.164  -0.353  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.909   4.985  -1.603  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.292   4.604  -2.709  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.462   4.653   0.337  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.736   4.379  -0.446  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.976   4.756   0.330  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.184   5.961   0.580  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.746   3.851   0.712  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.780   2.469  -1.469  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.359   4.284   0.328  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.385   5.718   0.492  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.545   4.165   1.296  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.784   3.327  -0.680  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.713   4.952  -1.362  1.00  0.00           H  
ATOM    312  N   SER A  23      10.212   6.097  -1.419  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.910   7.006  -2.512  1.00  0.00           C  
ATOM    314  C   SER A  23      10.147   8.447  -2.076  1.00  0.00           C  
ATOM    315  O   SER A  23       9.720   8.851  -0.993  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.465   6.818  -2.977  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.234   5.474  -3.363  1.00  0.00           O  
ATOM    318  H   SER A  23       9.896   6.317  -0.516  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.576   6.776  -3.329  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.791   7.071  -2.173  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.274   7.462  -3.824  1.00  0.00           H  
ATOM    322  HG  SER A  23       9.043   4.963  -3.238  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.825   9.216  -2.919  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.159  10.591  -2.586  1.00  0.00           C  
ATOM    325  C   GLY A  24       9.969  11.534  -2.666  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.116  12.742  -2.480  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.115   8.841  -3.784  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.556  10.617  -1.580  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.921  10.937  -3.268  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.796  10.987  -2.937  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.582  11.781  -3.008  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.446  11.086  -2.269  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.180   9.906  -2.502  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.200  12.027  -4.459  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.744  10.023  -3.090  1.00  0.00           H  
ATOM    336  HA  ALA A  25       7.774  12.737  -2.540  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.017  12.514  -4.968  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.322  12.656  -4.499  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.989  11.084  -4.941  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.780  11.800  -1.350  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.615  11.276  -0.628  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.450  11.025  -1.580  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.075  11.909  -2.352  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.271  12.388   0.374  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.476  13.267   0.420  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.102  13.174  -0.940  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.853  10.363  -0.099  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.403  12.930   0.024  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.065  11.953   1.342  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.180  14.286   0.627  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.163  12.912   1.174  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.658  13.895  -1.611  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.171  13.317  -0.876  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.878   9.833  -1.530  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.898   9.436  -2.528  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.676   8.788  -1.882  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.667   8.516  -0.682  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.544   8.476  -3.532  1.00  0.00           C  
ATOM    359  CG  ARG A  27       2.103   8.696  -4.973  1.00  0.00           C  
ATOM    360  CD  ARG A  27       2.729   9.948  -5.585  1.00  0.00           C  
ATOM    361  NE  ARG A  27       2.375  11.167  -4.858  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       1.703  12.189  -5.383  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       1.309  12.156  -6.652  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       1.425  13.244  -4.628  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.100   9.217  -0.800  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.581  10.326  -3.052  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.616   8.595  -3.484  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.291   7.463  -3.254  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       2.397   7.840  -5.563  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       1.028   8.797  -4.996  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.802   9.838  -5.573  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       2.391  10.040  -6.606  1.00  0.00           H  
ATOM    373  HE  ARG A  27       2.668  11.233  -3.916  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       1.527  11.357  -7.232  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       0.786  12.923  -7.041  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       1.728  13.271  -3.672  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       0.919  14.027  -5.013  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.352   8.551  -2.691  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.584   7.928  -2.224  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.628   6.469  -2.678  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.908   6.082  -3.602  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.789   8.695  -2.780  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.103   8.389  -2.082  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.205   9.341  -2.524  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.731   9.024  -3.852  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.389   9.665  -4.971  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -4.494  10.648  -4.943  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.966   9.329  -6.118  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.284   8.806  -3.631  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.598   7.967  -1.145  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.599   9.754  -2.687  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.900   8.452  -3.827  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.398   7.378  -2.320  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.963   8.484  -1.015  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -6.012   9.288  -1.808  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.804  10.346  -2.538  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -6.397   8.303  -3.908  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.066  10.923  -4.071  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -4.230  11.112  -5.787  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -6.665   8.605  -6.134  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.699   9.782  -6.972  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.461   5.666  -2.022  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.608   4.251  -2.367  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.999   4.074  -3.833  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.397   3.270  -4.546  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.657   3.559  -1.464  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.177   3.537  -0.010  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.948   2.145  -1.948  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.882   2.779   0.196  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.983   6.032  -1.273  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.654   3.770  -2.202  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.576   4.126  -1.521  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.021   4.552   0.325  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.935   3.073   0.608  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.037   1.566  -1.933  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.336   2.181  -2.955  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -4.678   1.685  -1.297  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.623   2.785   1.245  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.094   3.252  -0.373  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -2.004   1.758  -0.138  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.993   4.839  -4.275  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.477   4.769  -5.656  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.345   4.996  -6.653  1.00  0.00           C  
ATOM    424  O   LYS A  30      -3.292   4.351  -7.698  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.579   5.811  -5.874  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -6.192   5.805  -7.269  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.969   4.526  -7.542  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.743   4.616  -8.850  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -6.847   4.715 -10.031  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.423   5.467  -3.653  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.891   3.784  -5.814  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.371   5.625  -5.163  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -5.166   6.793  -5.691  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.862   6.647  -7.359  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.398   5.896  -7.997  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -6.276   3.701  -7.602  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.663   4.358  -6.733  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.357   3.733  -8.950  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.377   5.490  -8.816  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -6.144   5.476  -9.896  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -7.406   4.926 -10.888  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -6.345   3.813 -10.179  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.443   5.904  -6.315  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -1.326   6.240  -7.187  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.334   5.090  -7.270  1.00  0.00           C  
ATOM    446  O   ASP A  31      -0.057   4.576  -8.353  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.619   7.501  -6.685  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -1.464   8.745  -6.839  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -2.469   8.879  -6.119  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -1.131   9.590  -7.698  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.527   6.363  -5.453  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.721   6.428  -8.174  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.384   7.378  -5.638  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.297   7.636  -7.242  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.183   4.676  -6.122  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.193   3.623  -6.073  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.644   2.316  -6.642  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.273   1.681  -7.488  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.691   3.393  -4.632  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.735   2.284  -4.587  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.253   4.684  -4.054  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.126   5.084  -5.285  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.034   3.938  -6.675  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.850   3.089  -4.026  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.588   2.569  -5.186  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.308   1.373  -4.980  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.048   2.126  -3.566  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.600   4.508  -3.046  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.483   5.440  -4.041  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.078   5.023  -4.664  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.546   1.938  -6.198  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.165   0.697  -6.635  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.545   0.788  -8.111  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.446  -0.192  -8.854  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.408   0.406  -5.791  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -2.963  -1.014  -5.898  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -1.980  -2.011  -5.305  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.310  -1.113  -5.199  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.025   2.513  -5.559  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.448  -0.101  -6.501  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.162   0.596  -4.754  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.187   1.095  -6.092  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.104  -1.263  -6.939  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.039  -1.944  -5.831  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -2.377  -3.010  -5.402  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -1.824  -1.785  -4.260  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.200  -0.831  -4.162  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.672  -2.128  -5.259  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.014  -0.451  -5.679  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.965   1.980  -8.526  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.367   2.200  -9.898  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.197   2.161 -10.862  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.281   1.539 -11.921  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.003   2.722  -7.886  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.076   1.437 -10.179  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.845   3.165  -9.971  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.101   2.813 -10.491  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.096   2.847 -11.325  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.768   1.475 -11.394  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.522   1.190 -12.324  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.083   3.898 -10.813  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.960   5.252 -11.506  1.00  0.00           C  
ATOM    503  CD  GLU A  35       0.590   5.890 -11.362  1.00  0.00           C  
ATOM    504  OE1 GLU A  35      -0.299   5.596 -12.192  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       0.406   6.711 -10.440  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.099   3.299  -9.634  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.787   3.122 -12.321  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       1.916   4.045  -9.756  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.088   3.535 -10.961  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       2.692   5.924 -11.082  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       2.166   5.118 -12.559  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.494   0.626 -10.411  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.985  -0.747 -10.438  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.984  -1.651 -11.150  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.222  -2.849 -11.325  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.250  -1.254  -9.020  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.362  -0.521  -8.264  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.525  -1.097  -6.868  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.676  -0.602  -9.028  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.962   0.934  -9.645  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.912  -0.755 -10.994  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.336  -1.162  -8.451  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.514  -2.299  -9.077  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.095   0.522  -8.165  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.801  -2.139  -6.939  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.594  -1.008  -6.330  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.297  -0.556  -6.341  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.558  -0.144 -10.000  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.958  -1.638  -9.151  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.446  -0.082  -8.478  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.139  -1.051 -11.545  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.190  -1.728 -12.299  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.710  -2.951 -11.543  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.880  -4.036 -12.109  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.683  -2.123 -13.688  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.799  -2.319 -14.702  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.288  -2.742 -16.059  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -0.792  -1.880 -16.811  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.387  -3.942 -16.385  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.267  -0.105 -11.318  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.006  -1.029 -12.415  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.025  -1.346 -14.052  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.129  -3.048 -13.609  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.471  -3.080 -14.335  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.336  -1.387 -14.808  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.959  -2.767 -10.258  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.535  -3.818  -9.437  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.993  -3.486  -9.130  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.284  -2.467  -8.505  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.748  -4.002  -8.120  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.274  -4.302  -8.420  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.359  -5.118  -7.281  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.599  -4.385  -7.183  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.755  -1.895  -9.848  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.495  -4.741  -9.996  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.812  -3.084  -7.556  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.206  -5.251  -8.934  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.122  -3.523  -9.056  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -3.388  -4.879  -7.055  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.804  -5.220  -6.361  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.317  -6.047  -7.831  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.237  -5.170  -6.537  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.570  -3.443  -6.658  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.617  -4.602  -7.476  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.925  -4.329  -9.590  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.359  -4.088  -9.430  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.813  -4.170  -7.975  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.805  -5.241  -7.366  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.019  -5.201 -10.259  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.924  -5.780 -11.093  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.663  -5.583 -10.306  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.639  -3.127  -9.835  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.440  -5.943  -9.595  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.799  -4.777 -10.876  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.103  -6.832 -11.257  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.863  -5.255 -12.037  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.515  -6.401  -9.616  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.815  -5.481 -10.969  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.218  -3.029  -7.428  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.731  -2.961  -6.064  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.088  -3.662  -5.983  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.580  -3.989  -4.906  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.860  -1.490  -5.589  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.220  -1.429  -4.100  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.891  -0.740  -6.425  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.376  -0.022  -3.564  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.172  -2.207  -7.961  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.031  -3.468  -5.417  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.905  -1.009  -5.736  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.154  -1.949  -3.941  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.439  -1.915  -3.533  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.859  -1.204  -6.306  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.602  -0.772  -7.465  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.941   0.289  -6.097  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.659  -0.064  -2.523  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.141   0.495  -4.124  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.440   0.507  -3.663  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.666  -3.908  -7.151  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.964  -4.555  -7.269  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.952  -5.956  -6.659  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.975  -6.441  -6.181  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.345  -4.655  -8.746  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.839  -4.724  -8.990  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.532  -3.440  -8.598  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.355  -2.430  -9.310  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.233  -3.429  -7.564  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.203  -3.628  -7.970  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.692  -3.948  -6.755  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -10.959  -3.788  -9.264  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.891  -5.544  -9.162  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.014  -4.907 -10.039  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.253  -5.535  -8.406  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.792  -6.598  -6.676  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.697  -7.989  -6.262  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.696  -8.169  -5.114  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.381  -9.292  -4.716  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.295  -8.877  -7.464  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.440 -10.265  -7.146  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.861  -8.601  -7.895  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.985  -6.129  -6.977  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.674  -8.300  -5.923  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.948  -8.641  -8.292  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.793 -10.729  -7.916  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.761  -7.561  -8.169  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.617  -9.223  -8.745  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.192  -8.826  -7.079  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.200  -7.067  -4.566  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.230  -7.155  -3.483  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.623  -6.238  -2.329  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.257  -5.203  -2.537  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.784  -6.822  -3.951  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.436  -7.542  -5.246  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.580  -5.332  -4.114  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.510  -6.187  -4.870  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.239  -8.174  -3.126  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.102  -7.169  -3.186  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.156  -7.280  -6.008  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.456  -8.609  -5.083  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.448  -7.245  -5.568  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.766  -4.840  -3.173  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.260  -4.963  -4.860  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -4.564  -5.146  -4.424  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.268  -6.631  -1.113  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.570  -5.832   0.065  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.347  -5.033   0.488  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.245  -5.575   0.622  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.053  -6.706   1.246  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.401  -5.851   2.459  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.247  -7.555   0.834  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.789  -7.479  -1.001  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.358  -5.143  -0.197  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.247  -7.371   1.524  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.757  -6.485   3.257  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.173  -5.143   2.190  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.523  -5.316   2.789  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.586  -8.132   1.680  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -8.957  -8.222   0.036  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.044  -6.911   0.493  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.547  -3.742   0.689  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.466  -2.855   1.067  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.540  -2.524   2.554  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.580  -2.103   3.069  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.500  -1.546   0.246  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.319  -0.653   0.600  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.513  -1.844  -1.247  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.457  -3.374   0.580  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.535  -3.360   0.867  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.408  -1.015   0.492  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.381   0.264   0.034  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.399  -1.163   0.361  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.342  -0.426   1.656  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.511  -0.916  -1.797  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -6.402  -2.407  -1.495  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.638  -2.421  -1.507  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.432  -2.733   3.237  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.332  -2.440   4.649  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.253  -1.399   4.907  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.184  -1.423   4.292  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.007  -3.709   5.435  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.214  -4.501   5.899  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -4.775  -5.702   6.722  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -5.942  -6.368   7.425  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.479  -7.369   8.422  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.647  -3.099   2.772  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.283  -2.054   4.979  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.413  -4.355   4.805  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.427  -3.437   6.307  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -5.843  -3.864   6.506  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.767  -4.846   5.035  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.308  -6.423   6.067  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.059  -5.373   7.464  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -6.523  -5.611   7.931  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.556  -6.863   6.688  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.289  -7.747   8.958  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -4.810  -6.925   9.089  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -4.993  -8.158   7.947  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.540  -0.487   5.815  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.571   0.505   6.240  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.445   0.490   7.748  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.410   0.775   8.455  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -2.977   1.901   5.775  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.688   2.165   4.310  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -2.852   3.637   3.953  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.747   4.503   4.549  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.890   4.697   6.018  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.436  -0.483   6.218  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.616   0.250   5.803  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.038   2.022   5.935  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.447   2.634   6.365  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -1.672   1.867   4.095  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.372   1.581   3.710  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -2.829   3.739   2.877  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -3.807   3.981   4.328  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -0.797   4.029   4.353  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -1.767   5.469   4.063  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -2.697   5.328   6.225  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.019   5.115   6.412  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -2.052   3.786   6.483  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.262   0.133   8.230  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.973   0.110   9.664  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.877  -0.902  10.374  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.105  -0.818  11.583  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.164   1.515  10.254  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.286   1.782  11.462  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.663   1.498  12.600  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.880   2.361  11.222  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.547  -0.118   7.599  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.056  -0.191   9.790  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.928   2.248   9.497  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.197   1.635  10.549  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.107   2.586  10.282  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.474   2.541  11.984  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.383  -1.868   9.612  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.275  -2.872  10.163  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.731  -2.602   9.831  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.580  -3.480   9.972  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.140  -1.907   8.663  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.999  -3.839   9.765  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.161  -2.886  11.238  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.015  -1.390   9.372  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.385  -0.964   9.102  1.00  0.00           C  
ATOM    742  C   GLN A  50      -6.800  -1.325   7.683  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.008  -1.199   6.754  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.502   0.549   9.279  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.072   1.045  10.645  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.039   2.556  10.719  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -6.815   3.242  10.052  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -5.142   3.087  11.530  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.280  -0.762   9.200  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.041  -1.459   9.804  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.884   1.033   8.536  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.529   0.839   9.121  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.767   0.676  11.386  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.083   0.669  10.860  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -4.555   2.479  12.034  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -5.087   4.072  11.586  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.042  -1.762   7.518  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.587  -2.016   6.189  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.017  -0.687   5.576  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.953  -0.042   6.060  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.790  -3.002   6.207  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.354  -4.409   6.643  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.453  -3.068   4.835  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.089  -4.554   8.129  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.615  -1.898   8.311  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.798  -2.442   5.582  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.519  -2.627   6.909  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.131  -5.113   6.381  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.444  -4.670   6.119  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.835  -2.092   4.573  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.266  -3.778   4.863  1.00  0.00           H  
ATOM    772 HG23 ILE A  51      -9.726  -3.381   4.099  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.993  -4.337   8.678  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -8.313  -3.863   8.424  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.771  -5.564   8.340  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.327  -0.276   4.523  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.492   1.065   3.981  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.829   1.039   2.496  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.925  -0.025   1.885  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.219   1.905   4.191  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.926   2.082   5.673  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.032   1.271   3.479  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.697  -0.895   4.088  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.302   1.543   4.513  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.385   2.883   3.764  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.740   2.618   6.138  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.009   2.638   5.795  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.824   1.112   6.137  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.148   1.865   3.653  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.233   1.228   2.419  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.878   0.271   3.856  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.018   2.225   1.929  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.322   2.363   0.515  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.166   3.037  -0.221  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.093   3.250   0.348  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.626   3.164   0.287  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.548   4.539   0.965  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.823   2.381   0.807  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.765   5.411   0.722  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.940   3.033   2.479  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.458   1.369   0.109  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.754   3.302  -0.778  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.454   4.400   2.031  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.680   5.068   0.598  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.699   2.197   1.863  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.896   1.440   0.284  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.724   2.953   0.646  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.659   6.339   1.265  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.651   4.895   1.060  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.852   5.621  -0.335  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.395   3.389  -1.477  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.348   3.941  -2.332  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.134   5.434  -2.076  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.185   6.028  -2.588  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.700   3.714  -3.804  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.930   4.490  -4.236  1.00  0.00           C  
ATOM    817  OD1 ASP A  54     -10.049   4.097  -3.853  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.786   5.492  -4.960  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.296   3.270  -1.850  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.430   3.419  -2.111  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.868   4.021  -4.419  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.888   2.662  -3.962  1.00  0.00           H  
ATOM    823  N   GLU A  55      -8.007   6.028  -1.268  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.944   7.460  -0.979  1.00  0.00           C  
ATOM    825  C   GLU A  55      -7.084   7.712   0.264  1.00  0.00           C  
ATOM    826  O   GLU A  55      -7.063   8.808   0.820  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.366   8.005  -0.781  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.609   9.382  -1.391  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.060  10.522  -0.556  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -9.744  10.945   0.405  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -7.953  11.011  -0.859  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.711   5.489  -0.852  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.488   7.953  -1.826  1.00  0.00           H  
ATOM    834  HB2 GLU A  55     -10.065   7.314  -1.229  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.568   8.068   0.281  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -9.136   9.416  -2.364  1.00  0.00           H  
ATOM    837  HG3 GLU A  55     -10.676   9.525  -1.507  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.364   6.686   0.691  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.491   6.798   1.847  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.103   7.279   1.443  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.477   6.721   0.537  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.390   5.454   2.562  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.630   5.101   3.364  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.787   5.964   4.598  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -7.282   7.103   4.474  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -6.406   5.508   5.697  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.420   5.832   0.217  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.925   7.521   2.522  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.232   4.679   1.826  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.546   5.479   3.237  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.500   5.236   2.736  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.562   4.066   3.671  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.636   8.320   2.116  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.300   8.852   1.885  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.264   7.950   2.545  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.503   7.414   3.628  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.182  10.267   2.463  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -3.190  11.259   1.904  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.919  11.639   0.462  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.174  12.613   0.228  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.469  10.986  -0.444  1.00  0.00           O  
ATOM    862  H   GLU A  57      -4.207   8.741   2.795  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.123   8.884   0.821  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.321  10.217   3.534  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.188  10.642   2.256  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -4.176  10.820   1.962  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.161  12.154   2.507  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.123   7.773   1.900  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.947   6.981   2.480  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.887   7.892   3.260  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.211   8.993   2.810  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.738   6.201   1.408  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.775   5.405   0.523  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.749   5.269   2.064  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.465   4.613  -0.566  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.010   8.196   1.021  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.502   6.269   3.164  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.278   6.911   0.798  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.223   4.709   1.139  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.083   6.089   0.050  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       2.227   4.557   2.689  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.433   5.847   2.667  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.300   4.739   1.299  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       0.726   4.073  -1.141  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.155   3.913  -0.120  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.004   5.288  -1.214  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.305   7.442   4.434  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.113   8.264   5.319  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.488   7.649   5.540  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.651   6.428   5.507  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.405   8.452   6.665  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.039   9.066   6.548  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       0.896  10.410   6.250  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.099   8.301   6.736  1.00  0.00           C  
ATOM    895  CE1 PHE A  59      -0.356  10.982   6.142  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.357   8.866   6.629  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.485  10.209   6.331  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.075   6.531   4.709  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.236   9.228   4.851  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.295   7.490   7.145  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.007   9.096   7.291  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       1.776  11.017   6.103  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.002   7.251   6.967  1.00  0.00           H  
ATOM    904  HE1 PHE A  59      -0.452  12.032   5.910  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.237   8.259   6.777  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.466  10.654   6.247  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.474   8.507   5.749  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.833   8.074   6.058  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.887   7.391   7.422  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.599   8.009   8.449  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.784   9.274   6.036  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.190   8.916   6.475  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.794   8.009   5.872  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.706   9.556   7.414  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.286   9.465   5.690  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.138   7.367   5.301  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.833   9.667   5.030  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.402  10.038   6.699  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.249   6.116   7.424  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.314   5.357   8.657  1.00  0.00           C  
ATOM    921  C   GLY A  61       6.052   4.556   8.904  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.842   4.034  10.002  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.487   5.681   6.572  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.156   4.679   8.607  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.461   6.041   9.482  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.205   4.463   7.889  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.958   3.715   7.998  1.00  0.00           C  
ATOM    928  C   ASP A  62       4.128   2.313   7.408  1.00  0.00           C  
ATOM    929  O   ASP A  62       5.069   2.061   6.652  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.828   4.465   7.283  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.443   4.000   7.698  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.333   3.151   8.611  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.451   4.501   7.124  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.422   4.911   7.042  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.716   3.625   9.047  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.909   5.520   7.506  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.930   4.320   6.217  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.228   1.411   7.757  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.306   0.029   7.303  1.00  0.00           C  
ATOM    940  C   ILE A  63       2.161  -0.285   6.346  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.992  -0.066   6.667  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.263  -0.956   8.494  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.414  -0.671   9.468  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.318  -2.400   8.012  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.788  -0.808   8.851  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.470   1.689   8.322  1.00  0.00           H  
ATOM    947  HA  ILE A  63       4.247  -0.101   6.783  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.326  -0.814   9.009  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.322   0.341   9.832  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.351  -1.357  10.300  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       4.230  -2.561   7.455  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.469  -2.599   7.374  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.292  -3.064   8.863  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.890  -0.104   8.039  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.914  -1.813   8.473  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       6.540  -0.609   9.599  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.503  -0.788   5.169  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.506  -1.123   4.167  1.00  0.00           C  
ATOM    959  C   ILE A  64       1.353  -2.637   4.053  1.00  0.00           C  
ATOM    960  O   ILE A  64       2.339  -3.366   3.932  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.881  -0.541   2.783  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       2.090   0.977   2.870  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.808  -0.868   1.753  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.862   1.743   3.319  1.00  0.00           C  
ATOM    965  H   ILE A  64       3.453  -0.946   4.969  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.563  -0.697   4.475  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.803  -1.004   2.464  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.882   1.185   3.576  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       2.376   1.349   1.896  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.130  -0.427   2.057  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.694  -1.939   1.677  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       1.099  -0.469   0.794  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       1.076   2.801   3.311  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.594   1.437   4.320  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.045   1.536   2.647  1.00  0.00           H  
ATOM    976  N   GLU A  65       0.116  -3.106   4.103  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.175  -4.523   3.956  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.125  -4.725   2.784  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.150  -4.058   2.692  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -0.809  -5.083   5.233  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.035  -4.781   6.504  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.692  -5.376   7.733  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.664  -4.778   8.243  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -0.247  -6.450   8.190  1.00  0.00           O  
ATOM    985  H   GLU A  65      -0.629  -2.478   4.232  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.752  -5.040   3.757  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -1.797  -4.664   5.340  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -0.893  -6.157   5.135  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.960  -5.190   6.412  1.00  0.00           H  
ATOM    990  HG3 GLU A  65       0.026  -3.710   6.628  1.00  0.00           H  
ATOM    991  N   VAL A  66      -0.786  -5.625   1.879  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.666  -5.925   0.759  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.024  -7.401   0.740  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.183  -8.261   0.468  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.055  -5.505  -0.596  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -1.880  -6.047  -1.759  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.975  -3.991  -0.681  1.00  0.00           C  
ATOM    998  H   VAL A  66       0.066  -6.109   1.970  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.574  -5.356   0.904  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.056  -5.905  -0.663  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -1.428  -5.745  -2.692  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.884  -5.653  -1.703  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.913  -7.124  -1.706  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.528  -3.705  -1.621  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.376  -3.615   0.135  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.973  -3.578  -0.617  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.278  -7.681   1.039  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.775  -9.042   1.088  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.871  -9.217   0.050  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.000  -8.771   0.243  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.339  -9.381   2.483  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.336  -8.988   3.573  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.675 -10.864   2.572  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -3.881  -9.145   4.973  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -3.901  -6.942   1.223  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.960  -9.716   0.867  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.251  -8.821   2.624  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.455  -9.608   3.490  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.059  -7.952   3.439  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.404 -11.114   1.817  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.080 -11.084   3.549  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -3.780 -11.446   2.415  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -4.728  -8.487   5.105  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -3.111  -8.893   5.689  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.193 -10.168   5.123  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.535  -9.830  -1.069  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.512 -10.023  -2.123  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.429 -11.181  -1.763  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.995 -12.156  -1.144  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.823 -10.250  -3.475  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.121 -11.584  -3.615  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.301 -11.639  -4.896  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.754 -12.970  -5.146  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -1.454 -13.233  -5.279  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -0.555 -12.261  -5.151  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.050 -14.467  -5.549  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.625 -10.170  -1.180  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.107  -9.125  -2.181  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.567 -10.185  -4.254  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -4.094  -9.468  -3.624  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.467 -11.731  -2.768  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -4.867 -12.356  -3.642  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.932 -11.362  -5.726  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.484 -10.937  -4.815  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -3.404 -13.710  -5.243  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -0.849 -11.322  -4.953  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68       0.421 -12.462  -5.258  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.723 -15.211  -5.662  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -0.067 -14.671  -5.638  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.698 -11.069  -2.123  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.671 -12.076  -1.743  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.636 -13.248  -2.713  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.871 -13.100  -3.914  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.107 -11.496  -1.628  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.563 -10.849  -2.929  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.089 -12.574  -1.191  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.982 -10.303  -2.667  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.385 -12.442  -0.766  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.098 -10.730  -0.865  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -11.556 -10.445  -2.805  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -10.573 -11.591  -3.715  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -9.881 -10.055  -3.195  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -12.072 -12.141  -1.073  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -10.766 -12.998  -0.253  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -11.128 -13.349  -1.942  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.290 -14.409  -2.186  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -8.218 -15.613  -2.986  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.522 -16.396  -2.867  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.015 -16.647  -1.766  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.013 -16.501  -2.574  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -6.963 -17.782  -3.418  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -7.064 -16.843  -1.089  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -6.687 -17.533  -4.886  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -8.083 -14.457  -1.227  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -8.084 -15.318  -4.018  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -6.110 -15.936  -2.749  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.182 -18.426  -3.039  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -7.915 -18.291  -3.341  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -7.977 -17.377  -0.875  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -7.034 -15.931  -0.508  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -6.215 -17.462  -0.833  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -5.725 -17.056  -4.995  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -7.456 -16.893  -5.293  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -6.685 -18.475  -5.415  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -10.102 -16.742  -4.001  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -11.312 -17.544  -4.011  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.959 -19.021  -3.853  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.736 -19.739  -4.827  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -12.139 -17.281  -5.286  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -11.370 -17.418  -6.586  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -10.437 -16.462  -6.972  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -11.585 -18.498  -7.432  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71      -9.737 -16.584  -8.156  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -10.889 -18.627  -8.618  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71      -9.968 -17.666  -8.975  1.00  0.00           C  
ATOM   1096  OH  TYR A  71      -9.269 -17.794 -10.153  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -9.709 -16.455  -4.849  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.899 -17.244  -3.154  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -12.959 -17.984  -5.318  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -12.536 -16.277  -5.241  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -10.258 -15.614  -6.327  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -12.307 -19.250  -7.149  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71      -9.018 -15.830  -8.436  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -11.069 -19.476  -9.260  1.00  0.00           H  
ATOM   1105  HH  TYR A  71      -9.895 -17.891 -10.889  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -10.859 -19.453  -2.603  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -10.483 -20.819  -2.317  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -11.673 -21.748  -2.330  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -12.413 -21.834  -1.348  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -11.044 -18.836  -1.866  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72      -9.771 -21.150  -3.059  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -10.020 -20.860  -1.343  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -11.867 -22.428  -3.447  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -12.959 -23.366  -3.556  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -12.519 -24.776  -3.234  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -13.326 -25.542  -2.670  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -11.363 -25.128  -3.550  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -11.257 -22.300  -4.203  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -13.742 -23.076  -2.870  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -13.347 -23.342  -4.563  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   4      12.627  19.773   5.952  1.00  0.00           N  
ATOM      2  CA  MET A   4      11.604  19.381   4.959  1.00  0.00           C  
ATOM      3  C   MET A   4      11.640  17.874   4.738  1.00  0.00           C  
ATOM      4  O   MET A   4      12.671  17.319   4.358  1.00  0.00           O  
ATOM      5  CB  MET A   4      11.835  20.112   3.633  1.00  0.00           C  
ATOM      6  CG  MET A   4      10.822  19.751   2.559  1.00  0.00           C  
ATOM      7  SD  MET A   4      11.101  20.636   1.012  1.00  0.00           S  
ATOM      8  CE  MET A   4       9.774  19.979   0.001  1.00  0.00           C  
ATOM      9  H1  MET A   4      13.568  19.430   5.656  1.00  0.00           H  
ATOM     10  H2  MET A   4      12.394  19.360   6.880  1.00  0.00           H  
ATOM     11  H3  MET A   4      12.659  20.813   6.047  1.00  0.00           H  
ATOM     12  HA  MET A   4      10.633  19.651   5.347  1.00  0.00           H  
ATOM     13  HB2 MET A   4      11.780  21.176   3.808  1.00  0.00           H  
ATOM     14  HB3 MET A   4      12.821  19.866   3.267  1.00  0.00           H  
ATOM     15  HG2 MET A   4      10.887  18.690   2.366  1.00  0.00           H  
ATOM     16  HG3 MET A   4       9.833  19.988   2.921  1.00  0.00           H  
ATOM     17  HE1 MET A   4       8.824  20.212   0.458  1.00  0.00           H  
ATOM     18  HE2 MET A   4       9.883  18.908  -0.082  1.00  0.00           H  
ATOM     19  HE3 MET A   4       9.818  20.421  -0.983  1.00  0.00           H  
ATOM     20  N   VAL A   5      10.528  17.207   5.000  1.00  0.00           N  
ATOM     21  CA  VAL A   5      10.441  15.778   4.766  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.948  15.514   3.351  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.771  15.704   3.042  1.00  0.00           O  
ATOM     24  CB  VAL A   5       9.506  15.079   5.778  1.00  0.00           C  
ATOM     25  CG1 VAL A   5       9.467  13.578   5.533  1.00  0.00           C  
ATOM     26  CG2 VAL A   5       9.943  15.373   7.203  1.00  0.00           C  
ATOM     27  H   VAL A   5       9.746  17.687   5.364  1.00  0.00           H  
ATOM     28  HA  VAL A   5      11.433  15.362   4.874  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.508  15.469   5.646  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.463  13.171   5.632  1.00  0.00           H  
ATOM     31 HG12 VAL A   5       9.098  13.387   4.537  1.00  0.00           H  
ATOM     32 HG13 VAL A   5       8.814  13.112   6.256  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      10.963  15.047   7.341  1.00  0.00           H  
ATOM     34 HG22 VAL A   5       9.300  14.845   7.891  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       9.875  16.435   7.389  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.863  15.109   2.491  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.522  14.762   1.123  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.833  13.290   0.872  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.968  12.841   1.043  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.266  15.661   0.101  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.945  15.237  -1.337  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.769  15.646   0.343  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       9.483  15.398  -1.704  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.796  15.038   2.783  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.459  14.918   1.001  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.924  16.676   0.246  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      11.527  15.834  -2.023  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      11.207  14.196  -1.467  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      13.146  14.645   0.199  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      12.973  15.967   1.355  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      13.251  16.317  -0.352  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       9.209  16.440  -1.641  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.876  14.825  -1.019  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       9.322  15.043  -2.712  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.821  12.538   0.476  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.994  11.114   0.298  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.534  10.340   1.515  1.00  0.00           C  
ATOM     58  O   GLY A   7       9.567  10.855   2.634  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.947  12.953   0.315  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.421  10.794  -0.562  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      11.041  10.906   0.125  1.00  0.00           H  
ATOM     62  N   MET A   8       9.098   9.108   1.308  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.553   8.306   2.395  1.00  0.00           C  
ATOM     64  C   MET A   8       9.221   6.943   2.441  1.00  0.00           C  
ATOM     65  O   MET A   8       9.483   6.330   1.401  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.050   8.102   2.210  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.289   9.365   1.834  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.607   9.015   1.289  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.927   7.805   0.004  1.00  0.00           C  
ATOM     70  H   MET A   8       9.156   8.721   0.405  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.732   8.823   3.325  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.898   7.371   1.434  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.637   7.723   3.136  1.00  0.00           H  
ATOM     74  HG2 MET A   8       6.243  10.017   2.695  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.819   9.863   1.033  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.548   8.247  -0.761  1.00  0.00           H  
ATOM     77  HE2 MET A   8       3.991   7.488  -0.433  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.432   6.952   0.432  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.493   6.479   3.645  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.000   5.135   3.856  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.878   4.255   4.380  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.424   4.437   5.505  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.142   5.143   4.870  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.281   6.084   4.522  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.332   6.098   5.622  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.005   4.744   5.775  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.877   4.430   4.613  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.350   7.064   4.424  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.351   4.747   2.912  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      10.749   5.433   5.832  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.543   4.143   4.944  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.741   5.756   3.602  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.889   7.082   4.397  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      14.082   6.835   5.379  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.857   6.359   6.556  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      14.607   4.753   6.673  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.244   3.983   5.860  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.221   3.446   4.670  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.699   5.072   4.601  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      14.351   4.555   3.719  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.421   3.311   3.580  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.328   2.446   3.999  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.581   1.008   3.576  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.410   0.737   2.706  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.984   2.955   3.450  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.931   3.114   1.952  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.518   4.208   1.332  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.281   2.176   1.166  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.460   4.360  -0.040  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.222   2.322  -0.208  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.812   3.415  -0.811  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.826   3.184   2.694  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.291   2.475   5.077  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.209   2.258   3.730  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.768   3.915   3.895  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       7.026   4.947   1.934  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.818   1.321   1.637  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.921   5.216  -0.508  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.717   1.581  -0.810  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.765   3.530  -1.882  1.00  0.00           H  
ATOM    121  N   THR A  11       6.883   0.081   4.202  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.049  -1.317   3.880  1.00  0.00           C  
ATOM    123  C   THR A  11       5.734  -1.887   3.369  1.00  0.00           C  
ATOM    124  O   THR A  11       4.658  -1.480   3.816  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.550  -2.128   5.101  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.238  -3.304   4.665  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.405  -2.543   6.008  1.00  0.00           C  
ATOM    128  H   THR A  11       6.237   0.347   4.888  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.790  -1.393   3.095  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.229  -1.509   5.671  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.369  -3.266   3.713  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.892  -1.665   6.370  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.795  -3.103   6.845  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.714  -3.161   5.453  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.821  -2.795   2.416  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.644  -3.465   1.908  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.738  -4.956   2.195  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.739  -5.603   1.882  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.441  -3.210   0.392  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.647  -3.668  -0.423  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.169  -3.890  -0.099  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.700  -3.028   2.046  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.788  -3.065   2.437  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.329  -2.147   0.247  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.474  -3.458  -1.468  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.791  -4.729  -0.289  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.529  -3.139  -0.092  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       3.242  -4.956   0.065  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       3.043  -3.697  -1.155  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.318  -3.499   0.442  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.715  -5.490   2.833  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.671  -6.907   3.130  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.556  -7.556   2.324  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.419  -7.080   2.310  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.525  -7.166   4.659  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.432  -8.672   4.990  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.345  -6.403   5.239  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.040  -9.265   4.895  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.964  -4.914   3.105  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.611  -7.331   2.805  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.415  -6.774   5.130  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.066  -9.221   4.311  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.787  -8.827   6.000  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       2.502  -5.343   5.104  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       2.257  -6.623   6.294  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.439  -6.700   4.733  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.075 -10.312   5.155  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.671  -9.156   3.886  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.382  -8.746   5.576  1.00  0.00           H  
ATOM    170  N   THR A  14       2.911  -8.612   1.614  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.990  -9.317   0.739  1.00  0.00           C  
ATOM    172  C   THR A  14       2.318 -10.815   0.795  1.00  0.00           C  
ATOM    173  O   THR A  14       3.187 -11.220   1.569  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.127  -8.768  -0.710  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.173  -7.338  -0.673  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.971  -9.190  -1.609  1.00  0.00           C  
ATOM    177  H   THR A  14       3.839  -8.935   1.679  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.981  -9.150   1.090  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.049  -9.140  -1.135  1.00  0.00           H  
ATOM    180  HG1 THR A  14       1.800  -7.032   0.160  1.00  0.00           H  
ATOM    181 HG21 THR A  14       1.072 -10.232  -1.864  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.982  -8.596  -2.512  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.036  -9.036  -1.090  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.619 -11.630   0.010  1.00  0.00           N  
ATOM    185  CA  ASP A  15       1.931 -13.056  -0.123  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.422 -13.265  -0.403  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.019 -14.253   0.026  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.130 -13.669  -1.276  1.00  0.00           C  
ATOM    189  CG  ASP A  15      -0.373 -13.505  -1.138  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -0.836 -12.367  -0.899  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -1.101 -14.500  -1.343  1.00  0.00           O  
ATOM    192  H   ASP A  15       0.841 -11.276  -0.471  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.668 -13.551   0.800  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.434 -13.200  -2.199  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.352 -14.725  -1.331  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.012 -12.313  -1.122  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.416 -12.388  -1.532  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.349 -11.965  -0.391  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.566 -11.891  -0.559  1.00  0.00           O  
ATOM    200  CB  ASP A  16       5.629 -11.501  -2.765  1.00  0.00           C  
ATOM    201  CG  ASP A  16       6.980 -11.706  -3.424  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.290 -12.853  -3.813  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.733 -10.719  -3.566  1.00  0.00           O  
ATOM    204  H   ASP A  16       3.486 -11.536  -1.393  1.00  0.00           H  
ATOM    205  HA  ASP A  16       5.630 -13.412  -1.795  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       4.861 -11.722  -3.493  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.549 -10.464  -2.467  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.769 -11.695   0.771  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.558 -11.335   1.933  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.430  -9.868   2.274  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.672  -9.141   1.633  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.790 -11.734   0.843  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.223 -11.920   2.778  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.597 -11.558   1.735  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.159  -9.434   3.291  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.181  -8.031   3.668  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.488  -7.400   3.214  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.566  -7.802   3.657  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.030  -7.862   5.182  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.056  -6.406   5.621  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.105  -6.268   7.132  1.00  0.00           C  
ATOM    222  CE  LYS A  18       5.817  -6.730   7.790  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.876  -6.580   9.266  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.713 -10.075   3.796  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.359  -7.538   3.172  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.089  -8.297   5.491  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.839  -8.381   5.675  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.930  -5.931   5.201  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.168  -5.914   5.253  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.919  -6.865   7.508  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.273  -5.229   7.383  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.998  -6.136   7.409  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.654  -7.770   7.545  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       4.986  -6.910   9.698  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       6.021  -5.579   9.519  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       6.667  -7.138   9.653  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.396  -6.428   2.328  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.582  -5.798   1.773  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.471  -4.281   1.854  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.397  -3.710   1.654  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.792  -6.281   0.334  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.045  -7.781   0.264  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.994  -8.330  -1.151  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.221  -9.835  -1.149  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.106 -10.430  -2.505  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.504  -6.119   2.041  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.425  -6.111   2.372  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.911  -6.051  -0.248  1.00  0.00           H  
ATOM    249  HB3 LYS A  19      10.644  -5.771  -0.091  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.020  -7.988   0.677  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.293  -8.282   0.858  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.023  -8.120  -1.575  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.763  -7.855  -1.744  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.209 -10.034  -0.764  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.487 -10.293  -0.502  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      10.340 -11.448  -2.467  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.758  -9.962  -3.165  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       9.127 -10.330  -2.865  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.576  -3.638   2.195  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.602  -2.196   2.391  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.974  -1.495   1.088  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.837  -1.963   0.340  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.580  -1.816   3.543  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.440  -0.337   3.960  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      13.024  -2.138   3.167  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.213   0.647   3.106  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.406  -4.145   2.314  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.607  -1.886   2.679  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.330  -2.434   4.393  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.396  -0.060   3.907  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.782  -0.229   4.982  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.292  -1.597   2.271  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.120  -3.198   2.990  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.681  -1.847   3.974  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.851   0.601   2.089  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      13.262   0.394   3.128  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.075   1.646   3.494  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.285  -0.406   0.790  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.569   0.376  -0.399  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.521   1.860  -0.064  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.762   2.285   0.807  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.590   0.046  -1.542  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.116   0.409  -1.304  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.351   0.392  -2.617  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.466  -0.552  -0.323  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.572  -0.105   1.399  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.571   0.129  -0.718  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       9.923   0.571  -2.429  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.646  -1.017  -1.734  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.055   1.405  -0.893  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.320   0.656  -2.435  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.400  -0.597  -3.049  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.790   1.105  -3.298  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       7.493  -1.553  -0.727  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       6.440  -0.257  -0.158  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.003  -0.526   0.613  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.337   2.646  -0.743  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.420   4.068  -0.461  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.139   4.875  -1.718  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.757   4.656  -2.761  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.799   4.419   0.097  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.905   5.848   0.602  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.274   6.159   1.162  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.609   5.641   2.246  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.032   6.909   0.514  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.886   2.264  -1.463  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.670   4.304   0.281  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.025   3.753   0.918  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.537   4.279  -0.680  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.704   6.523  -0.218  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.171   5.998   1.380  1.00  0.00           H  
ATOM    312  N   SER A  23      10.197   5.796  -1.617  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.845   6.653  -2.734  1.00  0.00           C  
ATOM    314  C   SER A  23      10.100   8.110  -2.370  1.00  0.00           C  
ATOM    315  O   SER A  23       9.579   8.599  -1.370  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.375   6.450  -3.100  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.093   5.078  -3.313  1.00  0.00           O  
ATOM    318  H   SER A  23       9.725   5.907  -0.762  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.464   6.385  -3.577  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.751   6.813  -2.295  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.150   6.997  -4.004  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.917   4.580  -3.314  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.893   8.796  -3.184  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.228  10.185  -2.913  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.109  11.152  -3.272  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.352  12.340  -3.481  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.281   8.347  -3.972  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.451  10.288  -1.860  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.108  10.448  -3.482  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.891  10.643  -3.351  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.727  11.462  -3.643  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.555  11.028  -2.772  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.359   9.833  -2.551  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.365  11.361  -5.119  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.766   9.684  -3.192  1.00  0.00           H  
ATOM    336  HA  ALA A  25       7.972  12.491  -3.422  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.191  11.715  -5.718  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.491  11.963  -5.317  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.157  10.331  -5.367  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.781  11.988  -2.243  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.570  11.693  -1.465  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.520  10.972  -2.314  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.156  11.438  -3.395  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.063  13.078  -1.042  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.233  13.987  -1.203  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.024  13.433  -2.350  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.794  11.102  -0.588  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.246  13.372  -1.684  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.729  13.042  -0.015  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       4.895  14.988  -1.429  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       5.828  13.982  -0.301  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.653  13.821  -3.290  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.075  13.657  -2.231  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.033   9.843  -1.817  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.142   8.986  -2.593  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.849   8.700  -1.835  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.779   8.852  -0.615  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.820   7.640  -2.885  1.00  0.00           C  
ATOM    359  CG  ARG A  27       4.170   7.718  -3.584  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.034   7.989  -5.071  1.00  0.00           C  
ATOM    361  NE  ARG A  27       5.193   7.488  -5.813  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       5.113   6.828  -6.973  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.947   6.688  -7.588  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       6.205   6.327  -7.536  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.263   9.585  -0.897  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.913   9.481  -3.524  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.965   7.121  -1.950  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.157   7.052  -3.504  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.749   8.515  -3.139  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.687   6.781  -3.446  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.143   7.499  -5.435  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.950   9.054  -5.226  1.00  0.00           H  
ATOM    373  HE  ARG A  27       6.076   7.622  -5.409  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.104   7.077  -7.185  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       3.902   6.204  -8.472  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       7.104   6.446  -7.096  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       6.135   5.807  -8.399  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.171   8.286  -2.571  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.348   7.674  -1.973  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.406   6.222  -2.412  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.675   5.823  -3.321  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.643   8.391  -2.371  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -2.819   9.756  -1.726  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.229  10.301  -1.912  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.752  10.088  -3.263  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -4.362  10.754  -4.349  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -3.427  11.694  -4.270  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.935  10.479  -5.511  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.128   8.380  -3.546  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.231   7.709  -0.899  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.649   8.522  -3.443  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.481   7.773  -2.090  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -2.620   9.670  -0.671  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -2.121  10.443  -2.161  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.884   9.812  -1.207  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.217  11.364  -1.707  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.466   9.406  -3.366  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -3.012  11.918  -3.389  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -3.120  12.176  -5.104  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -5.656   9.774  -5.558  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.669  10.979  -6.345  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.270   5.438  -1.791  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.374   4.024  -2.114  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.767   3.836  -3.574  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.176   3.031  -4.280  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.404   3.305  -1.222  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.118   3.581   0.256  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.387   1.808  -1.504  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -4.027   2.826   1.187  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.855   5.821  -1.093  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.406   3.572  -1.951  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.386   3.681  -1.468  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.103   3.297   0.487  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.249   4.637   0.450  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.122   1.316  -0.885  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.407   1.413  -1.282  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.618   1.635  -2.545  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -3.779   3.067   2.210  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -3.897   1.766   1.023  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -5.051   3.098   0.987  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.753   4.603  -4.016  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.245   4.540  -5.387  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.147   4.897  -6.378  1.00  0.00           C  
ATOM    424  O   LYS A  30      -3.107   4.374  -7.488  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.424   5.496  -5.549  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -6.128   5.386  -6.889  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -7.318   6.327  -6.959  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -8.152   6.089  -8.204  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -9.385   6.917  -8.206  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.188   5.219  -3.388  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.580   3.531  -5.578  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.145   5.291  -4.772  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -5.066   6.510  -5.439  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -5.431   5.641  -7.673  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -6.471   4.371  -7.023  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.937   6.171  -6.090  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.956   7.344  -6.969  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.561   6.335  -9.072  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.430   5.046  -8.243  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -9.946   6.730  -7.344  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -9.969   6.692  -9.042  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.139   7.931  -8.235  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.254   5.785  -5.967  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -1.162   6.219  -6.826  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.110   5.120  -6.949  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.389   4.844  -8.037  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.538   7.507  -6.286  1.00  0.00           C  
ATOM    448  CG  ASP A  31       0.511   8.082  -7.215  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.137   8.746  -8.203  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       1.711   7.891  -6.947  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.326   6.150  -5.064  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.575   6.412  -7.805  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -1.311   8.246  -6.153  1.00  0.00           H  
ATOM    454  HB3 ASP A  31      -0.074   7.302  -5.332  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.203   4.475  -5.830  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.160   3.372  -5.825  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.561   2.140  -6.498  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.156   1.562  -7.408  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.600   3.003  -4.390  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.605   1.861  -4.407  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.182   4.212  -3.673  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.216   4.749  -4.987  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.034   3.685  -6.380  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.727   2.674  -3.842  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       2.876   1.605  -3.391  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.489   2.166  -4.949  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.165   1.001  -4.890  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.497   3.926  -2.680  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.431   4.986  -3.604  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.033   4.585  -4.226  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.629   1.754  -6.053  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.332   0.602  -6.606  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.629   0.820  -8.090  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.538  -0.106  -8.897  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.633   0.378  -5.833  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.385  -0.911  -6.158  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.627  -2.120  -5.638  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.785  -0.867  -5.569  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.051   2.256  -5.316  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.697  -0.264  -6.495  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.400   0.376  -4.777  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.292   1.212  -6.037  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.474  -1.009  -7.229  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -2.556  -2.066  -4.562  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -1.634  -2.134  -6.064  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -3.153  -3.021  -5.920  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.320  -0.023  -5.977  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.721  -0.770  -4.495  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.307  -1.779  -5.818  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.967   2.056  -8.441  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.228   2.402  -9.826  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.972   2.376 -10.677  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.024   2.032 -11.858  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.052   2.743  -7.750  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.944   1.700 -10.232  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.654   3.395  -9.862  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.160   2.732 -10.077  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.442   2.694 -10.769  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.883   1.245 -10.973  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.499   0.902 -11.984  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.493   3.472  -9.974  1.00  0.00           C  
ATOM    502  CG  GLU A  35       3.827   3.604 -10.687  1.00  0.00           C  
ATOM    503  CD  GLU A  35       4.776   4.543  -9.973  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.597   5.773 -10.095  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       5.704   4.061  -9.296  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.132   3.034  -9.143  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.313   3.157 -11.736  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.115   4.464  -9.778  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.661   2.969  -9.032  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       4.289   2.627 -10.744  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.652   3.980 -11.685  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.547   0.396 -10.010  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.802  -1.036 -10.125  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.775  -1.683 -11.050  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.908  -2.850 -11.426  1.00  0.00           O  
ATOM    516  CB  LEU A  36       1.755  -1.702  -8.748  1.00  0.00           C  
ATOM    517  CG  LEU A  36       2.796  -1.205  -7.741  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       2.597  -1.884  -6.393  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.208  -1.443  -8.262  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.127   0.743  -9.194  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.786  -1.167 -10.548  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       0.773  -1.542  -8.329  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       1.899  -2.765  -8.883  1.00  0.00           H  
ATOM    524  HG  LEU A  36       2.665  -0.142  -7.598  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       1.622  -1.626  -6.001  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       3.360  -1.551  -5.704  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       2.663  -2.955  -6.514  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.923  -1.090  -7.535  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.344  -0.907  -9.190  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.357  -2.500  -8.433  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.257  -0.911 -11.390  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.295  -1.330 -12.330  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.063  -2.534 -11.785  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.316  -3.511 -12.493  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.677  -1.643 -13.698  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.685  -1.676 -14.834  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.034  -1.911 -16.175  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -0.464  -0.953 -16.741  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.088  -3.052 -16.675  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.326  -0.022 -10.984  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.985  -0.507 -12.440  1.00  0.00           H  
ATOM    542  HB2 GLU A  37       0.062  -0.888 -13.926  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.192  -2.608 -13.648  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.393  -2.470 -14.648  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.205  -0.730 -14.863  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.437  -2.454 -10.519  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -3.196  -3.518  -9.886  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.579  -3.010  -9.484  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.696  -2.025  -8.763  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.466  -4.070  -8.643  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -1.057  -4.534  -9.022  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -3.255  -5.218  -8.028  1.00  0.00           C  
ATOM    553  CD1 ILE A  38      -0.235  -5.017  -7.847  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.205  -1.654  -9.998  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -3.307  -4.320 -10.601  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.396  -3.279  -7.912  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -1.132  -5.346  -9.729  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.529  -3.710  -9.483  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.730  -5.593  -7.163  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.361  -6.010  -8.754  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -4.231  -4.867  -7.733  1.00  0.00           H  
ATOM    562 HD11 ILE A  38      -0.741  -5.841  -7.369  1.00  0.00           H  
ATOM    563 HD12 ILE A  38      -0.109  -4.213  -7.140  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.733  -5.345  -8.198  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.643  -3.664  -9.972  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -7.023  -3.286  -9.650  1.00  0.00           C  
ATOM    567  C   PRO A  39      -7.330  -3.424  -8.161  1.00  0.00           C  
ATOM    568  O   PRO A  39      -7.044  -4.456  -7.552  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.871  -4.275 -10.458  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.955  -4.810 -11.504  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -5.587  -4.811 -10.889  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -7.239  -2.276  -9.970  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -8.228  -5.061  -9.806  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -8.711  -3.757 -10.898  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -7.246  -5.815 -11.773  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.974  -4.166 -12.372  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -5.411  -5.732 -10.347  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.829  -4.662 -11.646  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.939  -2.393  -7.584  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -8.269  -2.393  -6.159  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.399  -3.386  -5.867  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.630  -3.772  -4.723  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.662  -0.971  -5.674  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.853  -0.930  -4.155  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.926  -0.492  -6.371  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -7.586  -1.200  -3.372  1.00  0.00           C  
ATOM    587  H   ILE A  40      -8.177  -1.611  -8.131  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.387  -2.704  -5.616  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.863  -0.297  -5.943  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.215   0.048  -3.870  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -9.582  -1.678  -3.872  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.757  -0.457  -7.438  1.00  0.00           H  
ATOM    593 HG22 ILE A  40     -10.181   0.495  -6.013  1.00  0.00           H  
ATOM    594 HG23 ILE A  40     -10.736  -1.174  -6.157  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -6.827  -0.489  -3.661  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.241  -2.201  -3.580  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.788  -1.100  -2.316  1.00  0.00           H  
ATOM    598  N   GLU A  41     -10.083  -3.815  -6.923  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.166  -4.785  -6.803  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.664  -6.133  -6.293  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.374  -6.833  -5.575  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.858  -4.990  -8.155  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.859  -3.905  -8.523  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.254  -2.519  -8.554  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -11.350  -2.274  -9.385  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -12.681  -1.668  -7.750  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.864  -3.453  -7.808  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.885  -4.395  -6.098  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.104  -5.024  -8.929  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -12.381  -5.937  -8.135  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.259  -4.124  -9.502  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.661  -3.915  -7.801  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.438  -6.488  -6.656  1.00  0.00           N  
ATOM    614  CA  THR A  42      -8.922  -7.818  -6.370  1.00  0.00           C  
ATOM    615  C   THR A  42      -7.933  -7.813  -5.201  1.00  0.00           C  
ATOM    616  O   THR A  42      -7.433  -8.864  -4.795  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.252  -8.430  -7.625  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -7.854  -9.783  -7.375  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.040  -7.617  -8.050  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.868  -5.841  -7.124  1.00  0.00           H  
ATOM    621  HA  THR A  42      -9.762  -8.443  -6.104  1.00  0.00           H  
ATOM    622  HB  THR A  42      -8.970  -8.422  -8.432  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -7.811  -9.932  -6.422  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.600  -8.063  -8.929  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -6.317  -7.606  -7.249  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.347  -6.605  -8.274  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.658  -6.641  -4.645  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -6.700  -6.542  -3.552  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.285  -5.778  -2.376  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.092  -4.865  -2.553  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.380  -5.868  -3.990  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -4.711  -6.660  -5.099  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.614  -4.432  -4.432  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.118  -5.833  -4.957  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -6.471  -7.548  -3.229  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -4.714  -5.854  -3.140  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.366  -6.700  -5.957  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.506  -7.660  -4.753  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -3.785  -6.177  -5.377  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.284  -4.421  -5.278  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.673  -3.984  -4.711  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -6.053  -3.871  -3.619  1.00  0.00           H  
ATOM    643  N   VAL A  44      -6.893  -6.166  -1.175  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.304  -5.458   0.020  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.100  -4.733   0.612  1.00  0.00           C  
ATOM    646  O   VAL A  44      -4.992  -5.275   0.647  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -7.945  -6.414   1.063  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -6.918  -7.017   2.014  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.038  -5.697   1.833  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.312  -6.954  -1.088  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.043  -4.724  -0.270  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -8.401  -7.229   0.521  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -6.202  -7.599   1.451  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -7.420  -7.655   2.727  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -6.406  -6.224   2.538  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.808  -5.376   1.146  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -8.620  -4.838   2.332  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.464  -6.369   2.563  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.296  -3.497   1.036  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.198  -2.715   1.569  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.430  -2.381   3.036  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.525  -1.973   3.431  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -4.983  -1.410   0.772  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.738  -0.683   1.258  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -4.886  -1.703  -0.718  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.195  -3.103   0.989  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.297  -3.310   1.488  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.835  -0.768   0.937  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.841  -0.450   2.308  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.613   0.232   0.698  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -2.873  -1.313   1.114  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.791  -2.192  -1.050  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.040  -2.347  -0.904  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.758  -0.777  -1.262  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.400  -2.575   3.839  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.447  -2.246   5.248  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.418  -1.177   5.573  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.250  -1.293   5.199  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.149  -3.473   6.109  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.168  -4.592   6.004  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -4.700  -5.806   6.784  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -5.666  -6.972   6.698  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.167  -8.130   7.484  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.575  -2.966   3.469  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.435  -1.878   5.480  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.186  -3.871   5.819  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.099  -3.161   7.143  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.108  -4.250   6.412  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.295  -4.860   4.968  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -3.745  -6.122   6.393  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.585  -5.529   7.817  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -6.626  -6.665   7.088  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -5.772  -7.266   5.665  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -5.163  -7.899   8.503  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -4.190  -8.361   7.194  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -5.772  -8.966   7.328  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.851  -0.146   6.272  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.941   0.861   6.777  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.537   0.492   8.193  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.344   0.594   9.122  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.584   2.250   6.743  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.766   3.318   7.446  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.353   4.699   7.226  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -3.125   5.175   5.802  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.681   5.404   5.518  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.814  -0.068   6.464  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.063   0.860   6.149  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.713   2.549   5.712  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.554   2.198   7.219  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.753   3.110   8.506  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -1.758   3.299   7.058  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -4.417   4.664   7.418  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.884   5.393   7.910  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -3.500   4.425   5.123  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -3.666   6.099   5.653  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.308   6.141   6.148  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.557   5.715   4.531  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.132   4.527   5.670  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.304   0.012   8.325  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.747  -0.458   9.595  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.389  -1.781  10.005  1.00  0.00           C  
ATOM    722  O   ASN A  48      -0.715  -2.802  10.121  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.912   0.593  10.695  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.400   0.927  11.370  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.779   0.301  12.361  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.109   1.911  10.835  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.732  -0.031   7.524  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.309  -0.629   9.439  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.315   1.499  10.263  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.595   0.221  11.444  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       0.746   2.372  10.041  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.975   2.142  11.251  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.694  -1.751  10.206  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.438  -2.946  10.542  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.930  -2.724  10.401  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.735  -3.438  10.999  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.167  -0.894  10.122  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.133  -3.747   9.882  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.220  -3.224  11.564  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.293  -1.726   9.603  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.688  -1.340   9.431  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.050  -1.324   7.954  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.318  -0.761   7.146  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.919   0.054  10.019  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.440   0.208  11.450  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.395   1.656  11.894  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -7.374   2.193  12.416  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -5.259   2.303  11.680  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.605  -1.239   9.105  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.308  -2.060   9.943  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.396   0.778   9.408  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.978   0.270   9.993  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -7.112  -0.331  12.102  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.446  -0.211  11.534  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -4.519   1.815  11.260  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -5.203   3.251  11.945  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.169  -1.943   7.605  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.645  -1.950   6.224  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.974  -0.532   5.761  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.788   0.161   6.375  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.892  -2.850   6.070  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.544  -4.303   6.411  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.462  -2.753   4.662  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -8.560  -4.941   5.453  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.696  -2.403   8.292  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.857  -2.349   5.601  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.645  -2.498   6.759  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -9.107  -4.337   7.399  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -10.447  -4.894   6.402  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.329  -3.390   4.580  1.00  0.00           H  
ATOM    771 HG22 ILE A  51      -9.715  -3.070   3.950  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.744  -1.732   4.457  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -8.975  -4.940   4.455  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -8.366  -5.958   5.760  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -7.637  -4.382   5.459  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.328  -0.105   4.686  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.523   1.236   4.151  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.904   1.179   2.678  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.992   0.101   2.089  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.254   2.107   4.303  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.981   2.431   5.762  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.049   1.414   3.684  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.703  -0.714   4.229  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.326   1.702   4.703  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.416   3.036   3.777  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.830   2.947   6.183  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.107   3.064   5.828  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.804   1.516   6.306  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.898   0.457   4.162  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.169   2.028   3.823  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -6.220   1.265   2.628  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.140   2.341   2.089  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.440   2.421   0.669  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.207   2.835  -0.117  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.134   3.038   0.449  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.587   3.409   0.371  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.282   4.787   0.965  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.901   2.861   0.901  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.339   5.829   0.663  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.104   3.162   2.620  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.746   1.437   0.340  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.676   3.501  -0.701  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.204   4.698   2.040  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.341   5.142   0.567  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.803   2.646   1.955  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.154   1.955   0.371  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.679   3.593   0.755  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.424   5.954  -0.406  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.059   6.769   1.116  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -12.287   5.505   1.063  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.377   2.980  -1.418  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.273   3.300  -2.309  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.896   4.777  -2.222  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.736   5.140  -2.390  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.631   2.933  -3.758  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.860   3.664  -4.279  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.830   3.832  -3.512  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.877   4.043  -5.468  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.279   2.881  -1.797  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.424   2.709  -2.001  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.797   3.182  -4.399  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.817   1.870  -3.817  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.864   5.630  -1.926  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.630   7.071  -1.956  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.936   7.565  -0.679  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.875   8.766  -0.421  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.952   7.808  -2.167  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -8.791   9.132  -2.894  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -8.177   8.965  -4.273  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -6.933   8.955  -4.380  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.938   8.843  -5.255  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.753   5.288  -1.695  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -6.983   7.275  -2.795  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.613   7.179  -2.746  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.401   8.002  -1.203  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -9.763   9.591  -3.002  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.151   9.775  -2.306  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.389   6.640   0.097  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.696   6.990   1.332  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.240   7.334   1.063  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.640   6.836   0.111  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.771   5.835   2.332  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -7.167   5.557   2.858  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.663   6.634   3.799  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.824   7.313   4.431  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.893   6.786   3.935  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.440   5.699  -0.172  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -6.178   7.858   1.747  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.410   4.935   1.851  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -5.132   6.064   3.173  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.846   5.493   2.019  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -7.157   4.613   3.387  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.678   8.179   1.914  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.306   8.639   1.760  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.328   7.657   2.395  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.712   6.813   3.211  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.114  10.022   2.402  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -3.052  11.106   1.886  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -4.444  11.035   2.488  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.632  10.324   3.503  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -5.356  11.706   1.962  1.00  0.00           O  
ATOM    862  H   GLU A  57      -4.204   8.502   2.679  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.093   8.708   0.706  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.269   9.929   3.468  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.096  10.346   2.226  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.627  12.070   2.122  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.135  11.004   0.812  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.069   7.766   2.012  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.987   6.982   2.624  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.779   7.873   3.573  1.00  0.00           C  
ATOM    871  O   ILE A  58       1.939   9.067   3.321  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.937   6.381   1.561  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.146   5.603   0.500  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.975   5.477   2.212  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       0.382   4.416   1.045  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.165   8.400   1.298  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.534   6.177   3.182  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.460   7.195   1.082  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.431   6.269   0.037  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       1.834   5.239  -0.252  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.655   5.109   1.459  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.478   4.643   2.685  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.526   6.036   2.954  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       1.071   3.722   1.505  1.00  0.00           H  
ATOM    885 HD12 ILE A  58      -0.141   3.922   0.239  1.00  0.00           H  
ATOM    886 HD13 ILE A  58      -0.333   4.754   1.781  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.241   7.311   4.679  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.022   8.073   5.637  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.443   7.542   5.695  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.711   6.414   5.279  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.397   8.006   7.032  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.007   8.565   7.107  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       0.789   9.930   7.038  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.080   7.722   7.255  1.00  0.00           C  
ATOM    895  CE1 PHE A  59      -0.491  10.444   7.113  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.361   8.230   7.330  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.567   9.593   7.260  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.067   6.361   4.846  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.045   9.101   5.308  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.352   6.973   7.346  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.018   8.562   7.723  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       1.631  10.596   6.922  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.078   6.657   7.310  1.00  0.00           H  
ATOM    904  HE1 PHE A  59      -0.650  11.510   7.058  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.202   7.561   7.447  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.568   9.993   7.320  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.348   8.354   6.210  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.718   7.917   6.416  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.784   7.047   7.660  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.407   7.483   8.751  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.665   9.111   6.551  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.102   8.673   6.742  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.734   8.255   5.749  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.607   8.746   7.883  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.087   9.263   6.472  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.011   7.326   5.561  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.607   9.713   5.654  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.371   9.707   7.405  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.230   5.814   7.488  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.256   4.873   8.587  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.956   4.111   8.704  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.730   3.405   9.688  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.552   5.536   6.601  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.063   4.170   8.433  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.427   5.413   9.507  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.094   4.252   7.702  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.793   3.595   7.719  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.902   2.199   7.123  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.708   1.955   6.221  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.753   4.426   6.957  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.325   4.003   7.256  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.033   3.670   8.429  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.477   4.046   6.334  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.341   4.804   6.931  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.484   3.506   8.751  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.865   5.465   7.233  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.927   4.319   5.895  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.102   1.284   7.635  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.151  -0.104   7.203  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.952  -0.423   6.317  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.811  -0.242   6.726  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.165  -1.062   8.420  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.303  -0.696   9.385  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.286  -2.515   7.973  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.683  -0.722   8.760  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.451   1.550   8.319  1.00  0.00           H  
ATOM    947  HA  ILE A  63       4.061  -0.250   6.639  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.224  -0.955   8.937  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.137   0.302   9.759  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.300  -1.393  10.211  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       3.315  -3.158   8.842  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       4.195  -2.643   7.402  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       2.436  -2.775   7.360  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       6.421  -0.478   9.510  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.731   0.003   7.960  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.881  -1.707   8.366  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.208  -0.884   5.105  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.138  -1.169   4.165  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.994  -2.672   3.951  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.905  -3.329   3.443  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.383  -0.469   2.807  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.540   1.046   3.002  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.247  -0.761   1.837  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.331   1.713   3.629  1.00  0.00           C  
ATOM    965  H   ILE A  64       3.141  -1.041   4.832  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.216  -0.788   4.582  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.295  -0.864   2.383  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.387   1.233   3.644  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.713   1.510   2.041  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.187  -1.825   1.662  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.434  -0.252   0.903  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.685  -0.412   2.257  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -0.539   1.530   3.018  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.503   2.776   3.702  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.168   1.307   4.617  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.143  -3.215   4.359  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.416  -4.630   4.167  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.402  -4.816   3.024  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.548  -4.384   3.108  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -0.955  -5.266   5.455  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.173  -6.771   5.344  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.408  -7.437   6.684  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -0.482  -7.441   7.518  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -2.517  -7.968   6.910  1.00  0.00           O  
ATOM    985  H   GLU A  65      -0.821  -2.648   4.789  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.516  -5.111   3.902  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.248  -5.084   6.255  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.901  -4.803   5.706  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.034  -6.952   4.717  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.301  -7.215   4.888  1.00  0.00           H  
ATOM    991  N   VAL A  66      -0.945  -5.439   1.954  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.781  -5.661   0.787  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.050  -7.146   0.611  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.136  -7.922   0.340  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.132  -5.100  -0.497  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.024  -5.337  -1.704  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.830  -3.620  -0.339  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.024  -5.780   1.954  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.722  -5.151   0.946  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.199  -5.618  -0.663  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.985  -4.871  -1.537  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.159  -6.396  -1.849  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.564  -4.909  -2.581  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.163  -3.478   0.497  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -1.750  -3.083  -0.163  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.363  -3.248  -1.239  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.300  -7.539   0.781  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.676  -8.936   0.657  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.633  -9.111  -0.510  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.710  -8.519  -0.525  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.365  -9.468   1.935  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.720  -8.883   3.200  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.305 -10.990   1.958  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.287  -9.446   4.485  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -3.992  -6.869   0.979  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.787  -9.516   0.478  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.405  -9.177   1.902  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.662  -9.082   3.192  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.879  -7.812   3.209  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -3.273 -11.311   1.947  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.815 -11.384   1.092  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -4.784 -11.355   2.854  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.346  -9.243   4.530  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -3.797  -8.983   5.326  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.122 -10.512   4.513  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.243  -9.895  -1.502  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.137 -10.178  -2.611  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.297 -11.034  -2.124  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.090 -12.049  -1.458  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.412 -10.898  -3.752  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.258 -10.119  -4.368  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -1.951 -10.325  -3.615  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.659 -11.742  -3.399  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -1.361 -12.613  -4.368  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -1.197 -12.201  -5.624  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.194 -13.894  -4.064  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.350 -10.296  -1.485  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.526  -9.235  -2.971  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.021 -11.830  -3.375  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.126 -11.113  -4.533  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.122 -10.448  -5.383  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.503  -9.068  -4.357  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -1.148  -9.888  -4.188  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.020  -9.830  -2.656  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.706 -12.073  -2.463  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.294 -11.226  -5.857  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -0.975 -12.865  -6.352  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.289 -14.205  -3.105  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -0.983 -14.567  -4.788  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.512 -10.628  -2.446  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.686 -11.341  -1.974  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.042 -12.491  -2.912  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -9.361 -12.286  -4.086  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.903 -10.404  -1.787  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.666  -9.459  -0.619  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -10.190  -9.613  -3.055  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.623  -9.847  -3.028  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.436 -11.759  -1.007  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.768 -11.011  -1.560  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.513  -8.797  -0.516  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -8.775  -8.877  -0.803  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -9.542 -10.031   0.289  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -9.339  -8.992  -3.291  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -11.059  -8.991  -2.906  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.372 -10.297  -3.871  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.955 -13.704  -2.390  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -9.335 -14.883  -3.144  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -10.855 -15.031  -3.154  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -11.478 -15.289  -2.122  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -8.659 -16.168  -2.593  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -9.187 -17.413  -3.320  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -8.856 -16.292  -1.085  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.521 -18.702  -2.886  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -8.622 -13.807  -1.473  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -9.002 -14.738  -4.163  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -7.598 -16.084  -2.777  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70     -10.245 -17.510  -3.130  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -9.024 -17.296  -4.382  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -8.406 -15.443  -0.592  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -8.388 -17.201  -0.735  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.912 -16.322  -0.860  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -8.920 -19.525  -3.462  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -8.712 -18.870  -1.836  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -7.456 -18.630  -3.051  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -11.442 -14.820  -4.322  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -12.887 -14.894  -4.489  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -13.422 -16.261  -4.064  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -12.885 -17.296  -4.460  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -13.246 -14.608  -5.951  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -14.726 -14.695  -6.252  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -15.606 -13.724  -5.796  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -15.241 -15.753  -6.990  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -16.957 -13.804  -6.066  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -16.593 -15.837  -7.266  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -17.445 -14.863  -6.799  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -18.793 -14.947  -7.064  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -10.885 -14.599  -5.097  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -13.331 -14.134  -3.865  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -12.916 -13.611  -6.207  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -12.737 -15.325  -6.582  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -15.222 -12.896  -5.219  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -14.571 -16.516  -7.354  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -17.627 -13.036  -5.703  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -16.975 -16.668  -7.840  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -19.119 -14.080  -7.357  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -14.474 -16.254  -3.251  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -15.079 -17.491  -2.801  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -16.016 -18.064  -3.842  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -17.238 -18.017  -3.686  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -14.856 -15.396  -2.962  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -14.299 -18.209  -2.592  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -15.634 -17.301  -1.896  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -15.442 -18.590  -4.910  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -16.229 -19.126  -5.995  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -15.348 -19.568  -7.137  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -14.212 -19.057  -7.240  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -15.784 -20.407  -7.944  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -14.460 -18.605  -4.971  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -16.797 -19.972  -5.636  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -16.908 -18.365  -6.348  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   4      10.007  20.846   5.846  1.00  0.00           N  
ATOM      2  CA  MET A   4       9.015  20.009   5.136  1.00  0.00           C  
ATOM      3  C   MET A   4       9.717  18.848   4.453  1.00  0.00           C  
ATOM      4  O   MET A   4      10.408  19.030   3.451  1.00  0.00           O  
ATOM      5  CB  MET A   4       8.258  20.850   4.103  1.00  0.00           C  
ATOM      6  CG  MET A   4       7.095  20.119   3.447  1.00  0.00           C  
ATOM      7  SD  MET A   4       6.185  21.161   2.287  1.00  0.00           S  
ATOM      8  CE  MET A   4       4.843  20.061   1.836  1.00  0.00           C  
ATOM      9  H1  MET A   4      10.690  21.245   5.167  1.00  0.00           H  
ATOM     10  H2  MET A   4      10.528  20.270   6.545  1.00  0.00           H  
ATOM     11  H3  MET A   4       9.528  21.626   6.344  1.00  0.00           H  
ATOM     12  HA  MET A   4       8.318  19.619   5.860  1.00  0.00           H  
ATOM     13  HB2 MET A   4       7.872  21.733   4.587  1.00  0.00           H  
ATOM     14  HB3 MET A   4       8.947  21.150   3.327  1.00  0.00           H  
ATOM     15  HG2 MET A   4       7.479  19.263   2.913  1.00  0.00           H  
ATOM     16  HG3 MET A   4       6.417  19.786   4.219  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.248  19.163   1.391  1.00  0.00           H  
ATOM     18  HE2 MET A   4       4.195  20.554   1.129  1.00  0.00           H  
ATOM     19  HE3 MET A   4       4.277  19.801   2.718  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.551  17.660   5.010  1.00  0.00           N  
ATOM     21  CA  VAL A   5      10.211  16.475   4.488  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.384  15.845   3.377  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.306  15.296   3.626  1.00  0.00           O  
ATOM     24  CB  VAL A   5      10.456  15.422   5.593  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.226  14.232   5.042  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      11.196  16.039   6.769  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.954  17.575   5.792  1.00  0.00           H  
ATOM     28  HA  VAL A   5      11.167  16.776   4.086  1.00  0.00           H  
ATOM     29  HB  VAL A   5       9.500  15.068   5.944  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.665  13.787   4.234  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      11.372  13.503   5.825  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      12.185  14.563   4.673  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      12.159  16.401   6.439  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      11.335  15.294   7.538  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      10.618  16.860   7.164  1.00  0.00           H  
ATOM     36  N   ILE A   6       9.876  15.939   2.153  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.213  15.313   1.029  1.00  0.00           C  
ATOM     38  C   ILE A   6       9.835  13.946   0.778  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.037  13.831   0.536  1.00  0.00           O  
ATOM     40  CB  ILE A   6       9.298  16.184  -0.244  1.00  0.00           C  
ATOM     41  CG1 ILE A   6       8.686  17.564   0.016  1.00  0.00           C  
ATOM     42  CG2 ILE A   6       8.592  15.506  -1.409  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       7.228  17.516   0.431  1.00  0.00           C  
ATOM     44  H   ILE A   6      10.712  16.435   2.003  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.170  15.182   1.287  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.340  16.303  -0.505  1.00  0.00           H  
ATOM     47 HG12 ILE A   6       9.238  18.054   0.804  1.00  0.00           H  
ATOM     48 HG13 ILE A   6       8.755  18.155  -0.887  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       8.650  16.139  -2.282  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       7.555  15.339  -1.154  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.068  14.559  -1.618  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       7.130  16.936   1.337  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       6.644  17.059  -0.354  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       6.871  18.521   0.606  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.008  12.920   0.852  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.487  11.560   0.743  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.887  10.693   1.823  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.349  11.210   2.802  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.057  13.086   1.004  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.213  11.163  -0.227  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.563  11.553   0.844  1.00  0.00           H  
ATOM     62  N   MET A   8       8.963   9.385   1.658  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.345   8.476   2.608  1.00  0.00           C  
ATOM     64  C   MET A   8       8.950   7.080   2.512  1.00  0.00           C  
ATOM     65  O   MET A   8       9.199   6.573   1.417  1.00  0.00           O  
ATOM     66  CB  MET A   8       6.834   8.416   2.360  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.471   7.917   0.973  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.719   8.090   0.606  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.654   7.299  -0.995  1.00  0.00           C  
ATOM     70  H   MET A   8       9.442   9.021   0.878  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.520   8.866   3.599  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.388   7.749   3.086  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.420   9.406   2.484  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.034   8.481   0.242  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.738   6.871   0.902  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.969   6.271  -0.901  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.312   7.817  -1.675  1.00  0.00           H  
ATOM     78  HE3 MET A   8       3.643   7.335  -1.371  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.201   6.477   3.662  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.685   5.109   3.721  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.572   4.202   4.233  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.070   4.399   5.342  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.891   5.025   4.652  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.624   3.697   4.597  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.935   3.819   3.842  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.878   4.792   4.531  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.181   4.894   3.830  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.062   6.967   4.502  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.971   4.801   2.727  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.589   5.806   4.386  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      10.558   5.184   5.666  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      11.830   3.367   5.603  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      10.997   2.971   4.100  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.406   2.847   3.798  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.734   4.171   2.840  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.414   5.767   4.554  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.049   4.452   5.541  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.824   5.520   4.361  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.046   5.290   2.871  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.620   3.953   3.748  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.185   3.227   3.432  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.086   2.340   3.789  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.389   0.906   3.377  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.340   0.651   2.635  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.779   2.817   3.136  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.814   2.841   1.632  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.309   3.943   0.953  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.352   1.759   0.897  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.339   3.968  -0.428  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.380   1.778  -0.483  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.878   2.883  -1.146  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.652   3.090   2.576  1.00  0.00           H  
ATOM    113  HA  PHE A  10       6.972   2.374   4.862  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.979   2.158   3.435  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.560   3.816   3.480  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.673   4.791   1.514  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.962   0.894   1.415  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.726   4.833  -0.945  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       5.017   0.927  -1.043  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.900   2.899  -2.226  1.00  0.00           H  
ATOM    121  N   THR A  11       6.589  -0.028   3.860  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.751  -1.418   3.489  1.00  0.00           C  
ATOM    123  C   THR A  11       5.400  -2.023   3.133  1.00  0.00           C  
ATOM    124  O   THR A  11       4.366  -1.629   3.682  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.428  -2.238   4.618  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.125  -3.361   4.062  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.415  -2.744   5.634  1.00  0.00           C  
ATOM    128  H   THR A  11       5.864   0.225   4.472  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.388  -1.455   2.616  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.135  -1.599   5.129  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.152  -3.281   3.099  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.907  -1.905   6.085  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.923  -3.310   6.399  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.694  -3.377   5.139  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.412  -2.947   2.190  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.209  -3.648   1.796  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.363  -5.133   2.093  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.266  -5.790   1.571  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.900  -3.454   0.293  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       2.619  -4.175  -0.093  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.806  -1.975  -0.054  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.262  -3.171   1.749  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.385  -3.253   2.373  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.710  -3.881  -0.278  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       2.727  -5.231   0.108  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       2.423  -4.026  -1.144  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       1.795  -3.782   0.486  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       3.605  -1.864  -1.109  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       4.740  -1.490   0.189  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       3.008  -1.524   0.515  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.498  -5.653   2.945  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.525  -7.063   3.280  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.397  -7.784   2.544  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.231  -7.384   2.600  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.465  -7.286   4.822  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.659  -8.771   5.197  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.172  -6.738   5.410  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.421  -9.638   5.066  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.813  -5.074   3.350  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.467  -7.460   2.924  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.276  -6.718   5.258  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.419  -9.195   4.557  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.996  -8.828   6.223  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       2.097  -5.684   5.193  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       2.169  -6.887   6.480  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.331  -7.256   4.974  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.077  -9.623   4.043  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.646  -9.255   5.711  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.659 -10.652   5.351  1.00  0.00           H  
ATOM    170  N   THR A  14       2.768  -8.803   1.796  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.821  -9.579   1.016  1.00  0.00           C  
ATOM    172  C   THR A  14       2.288 -11.035   0.980  1.00  0.00           C  
ATOM    173  O   THR A  14       3.381 -11.343   1.457  1.00  0.00           O  
ATOM    174  CB  THR A  14       1.728  -9.011  -0.422  1.00  0.00           C  
ATOM    175  OG1 THR A  14       1.709  -7.580  -0.377  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.479  -9.495  -1.142  1.00  0.00           C  
ATOM    177  H   THR A  14       3.722  -9.041   1.753  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.850  -9.517   1.486  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.596  -9.334  -0.980  1.00  0.00           H  
ATOM    180  HG1 THR A  14       1.438  -7.293   0.502  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.403  -9.002  -2.100  1.00  0.00           H  
ATOM    182 HG22 THR A  14      -0.391  -9.267  -0.548  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.544 -10.562  -1.291  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.476 -11.928   0.428  1.00  0.00           N  
ATOM    185  CA  ASP A  15       1.884 -13.319   0.237  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.048 -13.390  -0.749  1.00  0.00           C  
ATOM    187  O   ASP A  15       3.823 -14.346  -0.756  1.00  0.00           O  
ATOM    188  CB  ASP A  15       0.711 -14.155  -0.275  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.208 -13.681  -1.623  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -0.450 -12.622  -1.673  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       0.474 -14.356  -2.636  1.00  0.00           O  
ATOM    192  H   ASP A  15       0.576 -11.652   0.145  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.209 -13.706   1.192  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.027 -15.183  -0.371  1.00  0.00           H  
ATOM    195  HB3 ASP A  15      -0.101 -14.096   0.433  1.00  0.00           H  
ATOM    196  N   ASP A  16       3.165 -12.351  -1.570  1.00  0.00           N  
ATOM    197  CA  ASP A  16       4.275 -12.219  -2.509  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.571 -11.883  -1.768  1.00  0.00           C  
ATOM    199  O   ASP A  16       6.667 -11.981  -2.321  1.00  0.00           O  
ATOM    200  CB  ASP A  16       3.950 -11.128  -3.538  1.00  0.00           C  
ATOM    201  CG  ASP A  16       5.136 -10.751  -4.408  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       5.478 -11.527  -5.326  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       5.733  -9.679  -4.167  1.00  0.00           O  
ATOM    204  H   ASP A  16       2.476 -11.655  -1.548  1.00  0.00           H  
ATOM    205  HA  ASP A  16       4.397 -13.163  -3.020  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       3.159 -11.479  -4.184  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       3.616 -10.240  -3.016  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.440 -11.535  -0.500  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.595 -11.192   0.297  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.436  -9.850   0.971  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.430  -9.167   0.772  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.546 -11.509  -0.097  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.737 -11.950   1.055  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.466 -11.162  -0.342  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.416  -9.478   1.774  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.410  -8.186   2.436  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.461  -7.287   1.800  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.660  -7.461   2.025  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.675  -8.344   3.936  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.604  -7.035   4.707  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.926  -7.234   6.180  1.00  0.00           C  
ATOM    222  CE  LYS A  18       9.337  -7.763   6.380  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       9.665  -7.934   7.820  1.00  0.00           N  
ATOM    224  H   LYS A  18       8.177 -10.084   1.919  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.435  -7.744   2.292  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.943  -9.020   4.351  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.661  -8.765   4.075  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       8.316  -6.343   4.285  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.607  -6.630   4.618  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.833  -6.286   6.688  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.225  -7.939   6.598  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       9.424  -8.720   5.887  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      10.036  -7.066   5.939  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       9.681  -7.005   8.296  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      10.600  -8.381   7.924  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       8.952  -8.539   8.283  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.009  -6.350   0.986  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.914  -5.479   0.251  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.955  -4.095   0.881  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.917  -3.529   1.224  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.490  -5.368  -1.221  1.00  0.00           C  
ATOM    242  CG  LYS A  19       8.885  -6.562  -2.087  1.00  0.00           C  
ATOM    243  CD  LYS A  19       8.136  -7.833  -1.702  1.00  0.00           C  
ATOM    244  CE  LYS A  19       8.606  -9.032  -2.513  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       8.236  -8.922  -3.949  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.039  -6.226   0.890  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.901  -5.911   0.301  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.417  -5.265  -1.264  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.942  -4.483  -1.643  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       8.666  -6.333  -3.119  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.947  -6.736  -1.975  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       8.303  -8.033  -0.654  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       7.081  -7.682  -1.878  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       9.681  -9.104  -2.435  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       8.157  -9.923  -2.102  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       7.197  -8.990  -4.057  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       8.674  -9.696  -4.494  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       8.556  -8.010  -4.341  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.155  -3.562   1.050  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.323  -2.222   1.587  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.661  -1.255   0.450  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.540  -1.519  -0.372  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.399  -2.196   2.717  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.353  -0.879   3.521  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.799  -2.438   2.159  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.995   0.315   2.842  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.952  -4.084   0.798  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.375  -1.924   2.017  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.178  -3.012   3.390  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.321  -0.624   3.712  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.859  -1.032   4.466  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.043  -1.660   1.453  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.828  -3.397   1.664  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.514  -2.429   2.968  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.877   1.189   3.465  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.519   0.485   1.888  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      13.046   0.120   2.690  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.929  -0.154   0.389  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.105   0.825  -0.674  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.091   2.238  -0.109  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.280   2.560   0.760  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.995   0.684  -1.723  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.962  -0.650  -2.474  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.727  -0.730  -3.355  1.00  0.00           C  
ATOM    285  CD2 LEU A  21      10.220  -0.823  -3.313  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.256   0.016   1.087  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.060   0.642  -1.143  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       8.043   0.815  -1.227  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.117   1.475  -2.449  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.918  -1.462  -1.761  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.702  -1.687  -3.855  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.760   0.060  -4.091  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       6.843  -0.617  -2.745  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      10.169  -1.759  -3.847  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      11.086  -0.824  -2.667  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      10.297  -0.010  -4.018  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.995   3.076  -0.584  1.00  0.00           N  
ATOM    298  CA  GLU A  22      10.982   4.478  -0.213  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.756   5.343  -1.449  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.409   5.171  -2.481  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.270   4.872   0.522  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.545   4.664  -0.277  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.792   4.939   0.538  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.762   5.851   1.389  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.803   4.226   0.349  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.692   2.743  -1.200  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.146   4.622   0.456  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.212   5.916   0.786  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.343   4.288   1.429  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.577   3.640  -0.618  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.534   5.327  -1.129  1.00  0.00           H  
ATOM    312  N   SER A  23       9.796   6.240  -1.353  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.455   7.110  -2.461  1.00  0.00           C  
ATOM    314  C   SER A  23       9.879   8.538  -2.159  1.00  0.00           C  
ATOM    315  O   SER A  23       9.826   8.978  -1.009  1.00  0.00           O  
ATOM    316  CB  SER A  23       7.953   7.043  -2.731  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.534   5.699  -2.905  1.00  0.00           O  
ATOM    318  H   SER A  23       9.308   6.332  -0.504  1.00  0.00           H  
ATOM    319  HA  SER A  23       9.987   6.763  -3.336  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.419   7.467  -1.895  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.721   7.600  -3.626  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.286   5.112  -2.777  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.298   9.256  -3.193  1.00  0.00           N  
ATOM    324  CA  GLY A  24      10.755  10.620  -3.016  1.00  0.00           C  
ATOM    325  C   GLY A  24       9.609  11.598  -2.869  1.00  0.00           C  
ATOM    326  O   GLY A  24       9.814  12.755  -2.512  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.299   8.850  -4.092  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.376  10.668  -2.132  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.346  10.904  -3.874  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.400  11.129  -3.139  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.215  11.967  -3.040  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.067  11.197  -2.401  1.00  0.00           C  
ATOM    333  O   ALA A  25       5.902  10.004  -2.657  1.00  0.00           O  
ATOM    334  CB  ALA A  25       6.812  12.476  -4.414  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.300  10.190  -3.400  1.00  0.00           H  
ATOM    336  HA  ALA A  25       7.457  12.818  -2.418  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       5.953  13.124  -4.319  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.563  11.638  -5.050  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.632  13.028  -4.849  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.271  11.861  -1.548  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.096  11.250  -0.917  1.00  0.00           C  
ATOM    342  C   PRO A  26       2.966  11.031  -1.919  1.00  0.00           C  
ATOM    343  O   PRO A  26       2.525  11.966  -2.588  1.00  0.00           O  
ATOM    344  CB  PRO A  26       3.672  12.271   0.151  1.00  0.00           C  
ATOM    345  CG  PRO A  26       4.789  13.262   0.230  1.00  0.00           C  
ATOM    346  CD  PRO A  26       5.449  13.253  -1.117  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.343  10.311  -0.447  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       2.748  12.745  -0.151  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.531  11.765   1.095  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       4.394  14.245   0.446  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       5.494  12.963   0.993  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       4.949  13.938  -1.789  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       6.497  13.499  -1.029  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.513   9.791  -2.031  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.462   9.440  -2.980  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.331   8.719  -2.254  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.431   8.461  -1.060  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.018   8.536  -4.089  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.255   9.080  -4.791  1.00  0.00           C  
ATOM    360  CD  ARG A  27       2.997  10.427  -5.444  1.00  0.00           C  
ATOM    361  NE  ARG A  27       1.914  10.377  -6.427  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       1.738  11.288  -7.380  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       2.614  12.274  -7.525  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       0.693  11.202  -8.191  1.00  0.00           N  
ATOM    365  H   ARG A  27       2.883   9.096  -1.450  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.082  10.350  -3.415  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.269   7.579  -3.660  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.246   8.392  -4.832  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.047   9.193  -4.066  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       3.562   8.374  -5.551  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.735  11.137  -4.674  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.903  10.751  -5.936  1.00  0.00           H  
ATOM    373  HE  ARG A  27       1.271   9.639  -6.355  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.408  12.336  -6.916  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       2.486  12.965  -8.243  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       0.029  10.444  -8.085  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       0.541  11.899  -8.901  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.746   8.409  -2.964  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.836   7.628  -2.387  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.659   6.151  -2.700  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.747   5.769  -3.433  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -3.186   8.100  -2.920  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.571   9.498  -2.476  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.721  10.030  -3.307  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.395  10.029  -4.732  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.274  10.277  -5.697  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.550  10.480  -5.398  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.881  10.294  -6.963  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.817   8.718  -3.896  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.812   7.762  -1.322  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -3.157   8.084  -4.000  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.948   7.415  -2.581  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.872   9.468  -1.439  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -2.721  10.152  -2.587  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.590   9.407  -3.143  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.938  11.043  -2.996  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.453   9.843  -4.982  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.863  10.448  -4.437  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.217  10.665  -6.124  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.921  10.122  -7.198  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.547  10.483  -7.697  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.533   5.323  -2.147  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.497   3.894  -2.418  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.887   3.637  -3.868  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.295   2.792  -4.545  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.437   3.111  -1.482  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.219   3.537  -0.027  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.214   1.612  -1.639  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -4.057   2.757   0.953  1.00  0.00           C  
ATOM    410  H   ILE A  29      -3.219   5.682  -1.538  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.485   3.549  -2.259  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.453   3.330  -1.765  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.181   3.394   0.238  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.474   4.583   0.075  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.457   1.317  -2.649  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -3.847   1.079  -0.945  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.180   1.377  -1.435  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -5.103   2.925   0.744  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -3.829   3.078   1.957  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -3.834   1.704   0.851  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.879   4.388  -4.341  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.285   4.349  -5.741  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.107   4.738  -6.629  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.921   4.195  -7.719  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.460   5.306  -5.969  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -6.064   5.244  -7.365  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.608   3.862  -7.690  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.402   3.858  -8.990  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -6.602   4.350 -10.145  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.362   4.983  -3.721  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.589   3.341  -5.978  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.239   5.075  -5.258  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -5.119   6.318  -5.795  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.872   5.958  -7.430  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.300   5.499  -8.087  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.782   3.173  -7.783  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.255   3.542  -6.885  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.724   2.849  -9.196  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.267   4.492  -8.868  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -5.725   3.790 -10.241  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -6.348   5.351 -10.010  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -7.149   4.263 -11.026  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.310   5.676  -6.134  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -1.115   6.133  -6.833  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.078   5.022  -6.922  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.281   4.576  -8.013  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.493   7.330  -6.108  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -1.158   8.654  -6.431  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -0.928   9.180  -7.536  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -1.872   9.197  -5.561  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.528   6.067  -5.265  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.401   6.431  -7.829  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.575   7.168  -5.044  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.551   7.397  -6.370  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.387   4.573  -5.760  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.449   3.578  -5.683  1.00  0.00           C  
ATOM    457  C   VAL A  32       1.055   2.278  -6.380  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.698   1.871  -7.348  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.834   3.278  -4.217  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.919   2.213  -4.142  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.295   4.544  -3.515  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.008   4.932  -4.926  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.318   3.986  -6.179  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.961   2.907  -3.704  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.162   2.017  -3.108  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.801   2.561  -4.658  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.564   1.306  -4.608  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.132   4.968  -4.051  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.599   4.305  -2.506  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       1.485   5.257  -3.488  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.015   1.639  -5.908  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -0.429   0.355  -6.466  1.00  0.00           C  
ATOM    473  C   LEU A  33      -0.827   0.495  -7.932  1.00  0.00           C  
ATOM    474  O   LEU A  33      -0.573  -0.400  -8.737  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -1.578  -0.260  -5.656  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -1.157  -1.029  -4.395  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -0.531  -0.102  -3.365  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -2.348  -1.757  -3.797  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.542   2.043  -5.178  1.00  0.00           H  
ATOM    480  HA  LEU A  33       0.422  -0.308  -6.411  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.245   0.536  -5.359  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.118  -0.942  -6.300  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -0.417  -1.768  -4.665  1.00  0.00           H  
ATOM    484 HD11 LEU A  33       0.309   0.412  -3.807  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -0.192  -0.681  -2.518  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -1.264   0.619  -3.038  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -2.754  -2.442  -4.527  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -3.105  -1.039  -3.518  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -2.034  -2.308  -2.923  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.416   1.635  -8.280  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.847   1.863  -9.645  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.686   1.928 -10.619  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.709   1.279 -11.666  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.554   2.331  -7.603  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.505   1.058  -9.940  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.393   2.793  -9.689  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.346   2.692 -10.270  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.518   2.828 -11.130  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.339   1.540 -11.148  1.00  0.00           C  
ATOM    500  O   GLU A  35       3.094   1.285 -12.088  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.385   4.009 -10.687  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.731   5.358 -10.932  1.00  0.00           C  
ATOM    503  CD  GLU A  35       2.610   6.521 -10.521  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.632   6.769 -11.195  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       2.282   7.196  -9.522  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.317   3.181  -9.415  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.161   3.019 -12.132  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.588   3.915  -9.630  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.319   3.980 -11.229  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.512   5.450 -11.988  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       0.810   5.405 -10.366  1.00  0.00           H  
ATOM    512  N   LEU A  36       2.179   0.725 -10.113  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.848  -0.569 -10.052  1.00  0.00           C  
ATOM    514  C   LEU A  36       2.015  -1.640 -10.751  1.00  0.00           C  
ATOM    515  O   LEU A  36       2.387  -2.814 -10.766  1.00  0.00           O  
ATOM    516  CB  LEU A  36       3.112  -0.975  -8.601  1.00  0.00           C  
ATOM    517  CG  LEU A  36       4.070  -0.063  -7.833  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.257  -0.566  -6.410  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       5.410   0.022  -8.544  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.603   1.003  -9.367  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.792  -0.474 -10.567  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       2.167  -0.992  -8.079  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       3.523  -1.973  -8.600  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.651   0.931  -7.785  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.305  -0.560  -5.898  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.950   0.078  -5.890  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.647  -1.572  -6.433  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.839  -0.966  -8.618  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       6.074   0.662  -7.982  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.267   0.428  -9.534  1.00  0.00           H  
ATOM    531  N   GLU A  37       0.877  -1.217 -11.309  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -0.016  -2.090 -12.078  1.00  0.00           C  
ATOM    533  C   GLU A  37      -0.626  -3.181 -11.190  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.177  -4.166 -11.682  1.00  0.00           O  
ATOM    535  CB  GLU A  37       0.731  -2.708 -13.272  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -0.188  -3.281 -14.342  1.00  0.00           C  
ATOM    537  CD  GLU A  37       0.566  -3.851 -15.524  1.00  0.00           C  
ATOM    538  OE1 GLU A  37       1.012  -3.063 -16.390  1.00  0.00           O  
ATOM    539  OE2 GLU A  37       0.699  -5.088 -15.611  1.00  0.00           O  
ATOM    540  H   GLU A  37       0.626  -0.275 -11.197  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -0.819  -1.475 -12.454  1.00  0.00           H  
ATOM    542  HB2 GLU A  37       1.346  -1.945 -13.728  1.00  0.00           H  
ATOM    543  HB3 GLU A  37       1.366  -3.505 -12.909  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -0.782  -4.069 -13.904  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -0.841  -2.495 -14.695  1.00  0.00           H  
ATOM    546  N   ILE A  38      -0.566  -2.981  -9.883  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -1.126  -3.934  -8.941  1.00  0.00           C  
ATOM    548  C   ILE A  38      -2.622  -3.679  -8.784  1.00  0.00           C  
ATOM    549  O   ILE A  38      -3.021  -2.593  -8.365  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -0.438  -3.839  -7.560  1.00  0.00           C  
ATOM    551  CG1 ILE A  38       1.066  -4.095  -7.697  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -1.062  -4.826  -6.579  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       1.838  -3.936  -6.402  1.00  0.00           C  
ATOM    554  H   ILE A  38      -0.155  -2.157  -9.544  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -0.972  -4.930  -9.336  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -0.592  -2.842  -7.176  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       1.221  -5.106  -8.051  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       1.478  -3.399  -8.417  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -0.948  -5.829  -6.958  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -2.111  -4.601  -6.462  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -0.568  -4.741  -5.623  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       2.887  -4.118  -6.583  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.471  -4.644  -5.674  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.706  -2.932  -6.026  1.00  0.00           H  
ATOM    565  N   PRO A  39      -3.463  -4.665  -9.141  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -4.924  -4.534  -9.082  1.00  0.00           C  
ATOM    567  C   PRO A  39      -5.429  -4.244  -7.673  1.00  0.00           C  
ATOM    568  O   PRO A  39      -5.691  -5.156  -6.889  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -5.438  -5.892  -9.568  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -4.298  -6.490 -10.313  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -3.055  -5.986  -9.637  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -5.273  -3.759  -9.749  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -5.717  -6.499  -8.717  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -6.295  -5.745 -10.209  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.346  -7.568 -10.256  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -4.323  -6.164 -11.343  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -2.777  -6.635  -8.819  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -2.246  -5.897 -10.346  1.00  0.00           H  
ATOM    579  N   ILE A  40      -5.562  -2.963  -7.364  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -5.991  -2.526  -6.043  1.00  0.00           C  
ATOM    581  C   ILE A  40      -7.497  -2.728  -5.879  1.00  0.00           C  
ATOM    582  O   ILE A  40      -8.020  -2.770  -4.767  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -5.612  -1.043  -5.797  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -5.972  -0.626  -4.373  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -6.288  -0.134  -6.817  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -5.563   0.789  -4.040  1.00  0.00           C  
ATOM    587  H   ILE A  40      -5.353  -2.287  -8.043  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -5.477  -3.132  -5.313  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -4.543  -0.945  -5.926  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -7.041  -0.701  -4.239  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -5.478  -1.288  -3.675  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -5.970  -0.410  -7.811  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -6.013   0.892  -6.625  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -7.359  -0.239  -6.741  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -4.497   0.895  -4.175  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -5.821   1.007  -3.014  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -6.079   1.476  -4.695  1.00  0.00           H  
ATOM    598  N   GLU A  41      -8.177  -2.895  -7.004  1.00  0.00           N  
ATOM    599  CA  GLU A  41      -9.624  -3.051  -7.026  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.062  -4.379  -6.387  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.206  -4.520  -5.956  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -10.114  -2.970  -8.477  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -11.624  -2.966  -8.633  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.050  -2.944 -10.085  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -12.113  -1.846 -10.672  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -12.307  -4.028 -10.649  1.00  0.00           O  
ATOM    607  H   GLU A  41      -7.689  -2.899  -7.854  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -10.053  -2.236  -6.466  1.00  0.00           H  
ATOM    609  HB2 GLU A  41      -9.731  -2.059  -8.920  1.00  0.00           H  
ATOM    610  HB3 GLU A  41      -9.720  -3.817  -9.024  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.027  -3.853  -8.168  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.024  -2.090  -8.143  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.149  -5.342  -6.310  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.492  -6.674  -5.818  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.680  -7.065  -4.578  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.703  -8.222  -4.149  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.280  -7.727  -6.928  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.659  -9.030  -6.468  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.830  -7.743  -7.386  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.229  -5.156  -6.591  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.541  -6.671  -5.560  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.900  -7.463  -7.769  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.168  -9.238  -5.662  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.190  -8.018  -6.559  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.557  -6.761  -7.741  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.714  -8.461  -8.185  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.967  -6.118  -3.990  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.159  -6.425  -2.820  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.542  -5.550  -1.637  1.00  0.00           C  
ATOM    630  O   VAL A  43      -7.954  -4.400  -1.802  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.645  -6.290  -3.098  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.205  -7.292  -4.156  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.290  -4.873  -3.516  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.999  -5.198  -4.332  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.356  -7.456  -2.555  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.113  -6.515  -2.185  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.410  -8.293  -3.810  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.146  -7.183  -4.338  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.748  -7.109  -5.072  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.231  -4.813  -3.721  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -5.543  -4.190  -2.719  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.845  -4.614  -4.404  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.419  -6.117  -0.450  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.715  -5.395   0.776  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.446  -4.752   1.309  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.464  -5.439   1.583  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.320  -6.322   1.852  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.663  -5.539   3.113  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.552  -7.037   1.310  1.00  0.00           C  
ATOM    650  H   VAL A  44      -7.110  -7.054  -0.394  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.431  -4.619   0.545  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.583  -7.068   2.111  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -7.765  -5.092   3.515  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.094  -6.206   3.845  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.374  -4.762   2.872  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.300  -6.306   1.032  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.954  -7.692   2.068  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.279  -7.616   0.440  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.465  -3.438   1.438  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.289  -2.700   1.866  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.415  -2.277   3.326  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.441  -1.735   3.745  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.061  -1.449   0.991  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.756  -0.762   1.365  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.068  -1.816  -0.486  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.292  -2.948   1.248  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.432  -3.350   1.762  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.869  -0.757   1.172  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.619   0.113   0.746  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -2.933  -1.444   1.214  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.791  -0.464   2.404  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -4.255  -2.494  -0.695  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.953  -0.922  -1.079  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -6.006  -2.292  -0.734  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.376  -2.546   4.098  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.339  -2.158   5.498  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.193  -1.199   5.775  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.132  -1.294   5.163  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.166  -3.379   6.398  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.398  -4.248   6.549  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.076  -5.442   7.424  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.287  -6.314   7.691  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.937  -7.463   8.562  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.610  -3.030   3.716  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.272  -1.671   5.739  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.374  -3.995   5.994  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.875  -3.041   7.383  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.187  -3.669   7.010  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.714  -4.592   5.575  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.323  -6.041   6.932  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.689  -5.086   8.367  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.045  -5.720   8.178  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.667  -6.685   6.751  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -5.177  -8.026   8.125  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.768  -8.075   8.708  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -5.610  -7.120   9.491  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.429  -0.279   6.696  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.381   0.557   7.252  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.124   0.144   8.692  1.00  0.00           C  
ATOM    700  O   LYS A  47      -2.914   0.460   9.582  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -2.773   2.033   7.205  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.690   2.649   5.826  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.118   4.101   5.859  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.766   4.808   4.568  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.299   4.819   4.338  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.351  -0.158   7.015  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.483   0.404   6.673  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.791   2.135   7.558  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.115   2.587   7.861  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -1.670   2.589   5.471  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.343   2.105   5.157  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -4.188   4.150   6.001  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.618   4.596   6.679  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -3.246   4.295   3.749  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -3.123   5.826   4.618  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.062   5.481   3.573  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -0.965   3.866   4.079  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.800   5.115   5.209  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.046  -0.605   8.901  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.662  -1.087  10.230  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.766  -1.933  10.863  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.787  -2.136  12.077  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.302   0.088  11.149  1.00  0.00           C  
ATOM    724  CG  ASN A  48       1.012   0.743  10.770  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       1.053   1.646   9.934  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       2.093   0.304  11.392  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.478  -0.838   8.131  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.213  -1.709  10.108  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.081   0.833  11.089  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -0.226  -0.268  12.166  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.988  -0.415  12.060  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.960   0.708  11.163  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.673  -2.441  10.040  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.738  -3.280  10.548  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.114  -2.689  10.310  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.118  -3.400  10.368  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.620  -2.241   9.084  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.685  -4.245  10.066  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.596  -3.413  11.613  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.171  -1.391  10.040  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.447  -0.729   9.791  1.00  0.00           C  
ATOM    742  C   GLN A  50      -6.819  -0.823   8.317  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.011  -0.516   7.446  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.395   0.743  10.216  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.080   0.961  11.690  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.006   0.199  12.619  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.148  -0.108  12.276  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -6.528  -0.078  13.820  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.342  -0.863  10.011  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.203  -1.238  10.371  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.633   1.244   9.635  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.353   1.200  10.004  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.069   0.635  11.876  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.162   2.015  11.911  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -5.616   0.223  14.038  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.105  -0.568  14.451  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.041  -1.252   8.046  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.514  -1.396   6.675  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.792  -0.022   6.070  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.598   0.747   6.597  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.792  -2.273   6.587  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.505  -3.719   7.021  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.356  -2.260   5.172  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.403  -3.917   8.521  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.647  -1.467   8.785  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.731  -1.877   6.103  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.534  -1.849   7.247  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.297  -4.359   6.660  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.567  -4.035   6.583  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.624  -1.250   4.900  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.232  -2.890   5.128  1.00  0.00           H  
ATOM    772 HG23 ILE A  51      -9.612  -2.632   4.486  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.177  -4.951   8.734  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.341  -3.650   8.984  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.617  -3.288   8.911  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.114   0.285   4.974  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.222   1.595   4.346  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.641   1.473   2.885  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.815   0.369   2.370  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -6.893   2.371   4.429  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.569   2.738   5.866  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -5.759   1.567   3.815  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.534  -0.395   4.560  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -8.976   2.157   4.880  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -6.999   3.286   3.866  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.339   3.390   6.251  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -5.615   3.244   5.899  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.523   1.840   6.465  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -4.841   2.132   3.882  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.982   1.366   2.777  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.647   0.633   4.347  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.803   2.614   2.225  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.197   2.644   0.821  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.085   3.235  -0.045  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.087   3.739   0.476  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.495   3.456   0.609  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.329   4.883   1.149  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.672   2.758   1.278  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.537   5.767   0.924  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.645   3.459   2.692  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.380   1.624   0.506  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.694   3.501  -0.450  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.147   4.839   2.213  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.483   5.347   0.659  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.566   3.351   1.142  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.472   2.645   2.334  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.815   1.785   0.833  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.390   5.348   1.437  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.749   5.829  -0.134  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.336   6.755   1.308  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.277   3.195  -1.360  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.269   3.663  -2.317  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.979   5.157  -2.174  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.899   5.625  -2.548  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.715   3.364  -3.754  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.976   4.110  -4.160  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -8.881   5.277  -4.594  1.00  0.00           O  
ATOM    818  OD2 ASP A  54     -10.073   3.528  -4.056  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.119   2.820  -1.704  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.357   3.117  -2.121  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.924   3.640  -4.433  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.904   2.305  -3.849  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.939   5.893  -1.626  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.825   7.344  -1.496  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.801   7.722  -0.428  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.311   8.855  -0.392  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.188   7.943  -1.142  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.271   9.447  -1.351  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.158   9.843  -2.808  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -10.153   9.686  -3.548  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.088  10.336  -3.222  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.750   5.449  -1.307  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.503   7.739  -2.447  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.944   7.474  -1.755  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.398   7.734  -0.101  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.220   9.798  -0.971  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.466   9.918  -0.800  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.475   6.771   0.436  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.549   7.023   1.528  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.143   7.287   1.011  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.686   6.654   0.058  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.531   5.845   2.500  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.816   5.688   3.293  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.087   6.875   4.191  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.580   6.896   5.331  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.803   7.797   3.761  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.861   5.875   0.332  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.890   7.903   2.050  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.364   4.935   1.939  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.716   5.983   3.198  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.640   5.581   2.603  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.738   4.801   3.905  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.463   8.222   1.651  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.113   8.589   1.266  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.097   7.727   1.995  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.364   7.227   3.086  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.876  10.064   1.569  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.734  10.984   0.723  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.899  12.352   1.334  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -1.959  13.168   1.251  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.977  12.617   1.903  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.881   8.682   2.411  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.015   8.428   0.209  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.098  10.252   2.610  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.837  10.298   1.379  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.274  11.095  -0.249  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.713  10.536   0.609  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.052   7.532   1.375  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.135   6.788   1.990  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.991   7.754   2.795  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.132   8.919   2.422  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.020   6.080   0.939  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.175   5.500  -0.203  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.839   4.981   1.600  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       0.204   4.422   0.225  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.185   7.914   0.477  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.711   6.045   2.653  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.708   6.807   0.534  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.602   6.298  -0.655  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       1.835   5.074  -0.947  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.458   4.495   0.860  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.175   4.256   2.046  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.465   5.413   2.365  1.00  0.00           H  
ATOM    884 HD11 ILE A  58      -0.461   4.813   0.982  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       0.754   3.584   0.625  1.00  0.00           H  
ATOM    886 HD13 ILE A  58      -0.373   4.102  -0.630  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.541   7.288   3.903  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.346   8.141   4.757  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.642   7.446   5.136  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.786   6.236   4.961  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.573   8.516   6.025  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.300   9.273   5.768  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.333  10.614   5.421  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.072   8.642   5.875  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.164  11.310   5.183  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.100   9.333   5.639  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.054  10.670   5.293  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.411   6.349   4.149  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.578   9.040   4.205  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.314   7.614   6.561  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.205   9.133   6.652  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.285  11.116   5.334  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.035   7.598   6.146  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.204  12.355   4.912  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.052   8.829   5.725  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.969  11.212   5.107  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.591   8.220   5.626  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.811   7.659   6.182  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.488   6.902   7.463  1.00  0.00           C  
ATOM    910  O   ASP A  60       5.927   7.468   8.403  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.833   8.761   6.463  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.074   8.229   7.149  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.895   7.572   6.474  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.227   8.453   8.367  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.472   9.190   5.609  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.220   6.969   5.458  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.125   9.220   5.529  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.380   9.506   7.103  1.00  0.00           H  
ATOM    919  N   GLY A  61       6.819   5.621   7.488  1.00  0.00           N  
ATOM    920  CA  GLY A  61       6.501   4.797   8.636  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.129   4.166   8.512  1.00  0.00           C  
ATOM    922  O   GLY A  61       4.525   3.762   9.508  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.285   5.229   6.714  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.241   4.014   8.723  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       6.525   5.410   9.527  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.636   4.100   7.286  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.336   3.510   7.007  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.522   2.060   6.581  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.370   1.756   5.740  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.633   4.308   5.909  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.150   4.021   5.815  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.762   3.064   5.123  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.355   4.790   6.401  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.161   4.462   6.541  1.00  0.00           H  
ATOM    935  HA  ASP A  62       2.747   3.543   7.911  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.759   5.364   6.105  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.087   4.068   4.957  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.756   1.163   7.176  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.891  -0.258   6.889  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.663  -0.771   6.146  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.576  -0.866   6.718  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.094  -1.082   8.182  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.321  -0.579   8.956  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.228  -2.567   7.863  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.621  -0.655   8.183  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.074   1.463   7.811  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.761  -0.391   6.260  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.216  -0.955   8.800  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.167   0.454   9.228  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.437  -1.171   9.855  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.349  -2.902   7.331  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.326  -3.126   8.781  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       4.102  -2.728   7.249  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.548  -0.043   7.296  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.812  -1.678   7.900  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       6.430  -0.295   8.803  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.841  -1.097   4.875  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.741  -1.539   4.034  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.649  -3.061   3.998  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.589  -3.742   3.584  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.900  -1.006   2.589  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.824   0.525   2.564  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.159  -1.603   1.670  1.00  0.00           C  
ATOM    964  CD1 ILE A  64      -0.516   1.076   3.007  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.745  -1.045   4.489  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.175  -1.140   4.444  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.868  -1.314   2.223  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       1.580   0.929   3.220  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.008   0.870   1.556  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.023  -1.222   0.669  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -1.142  -1.332   2.029  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.062  -2.678   1.663  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -0.723   0.748   4.017  1.00  0.00           H  
ATOM    974 HD12 ILE A  64      -1.290   0.715   2.345  1.00  0.00           H  
ATOM    975 HD13 ILE A  64      -0.490   2.155   2.976  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.479  -3.591   4.449  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.758  -5.011   4.309  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.754  -5.218   3.177  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.855  -4.668   3.202  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.295  -5.617   5.615  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.627  -7.100   5.491  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.946  -7.767   6.819  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -3.114  -7.712   7.259  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -1.037  -8.388   7.408  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.144  -3.008   4.875  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.168  -5.502   4.046  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.548  -5.499   6.390  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.194  -5.090   5.903  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.482  -7.207   4.843  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.780  -7.605   5.049  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.355  -5.985   2.176  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.211  -6.241   1.032  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.737  -7.666   1.069  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.994  -8.625   0.858  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.480  -5.986  -0.306  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.343  -6.408  -1.485  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.114  -4.515  -0.428  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.466  -6.403   2.214  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.050  -5.561   1.091  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.569  -6.567  -0.321  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.562  -7.463  -1.411  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -1.814  -6.214  -2.407  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.265  -5.847  -1.473  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.587  -4.351  -1.356  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.484  -4.230   0.400  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -2.017  -3.920  -0.417  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -4.020  -7.794   1.355  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.657  -9.095   1.422  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.490  -9.324   0.172  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.520  -8.676  -0.019  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.576  -9.212   2.656  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.858  -8.706   3.908  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -6.030 -10.654   2.843  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.734  -8.690   5.137  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.557  -6.985   1.521  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.888  -9.852   1.486  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.452  -8.607   2.482  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.010  -9.342   4.116  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.514  -7.695   3.732  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -6.577 -10.978   1.969  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -6.669 -10.724   3.712  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.167 -11.286   2.980  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -6.574  -8.033   4.974  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -5.161  -8.339   5.983  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -6.093  -9.689   5.336  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -5.041 -10.221  -0.693  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.806 -10.555  -1.885  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -7.077 -11.285  -1.476  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -7.064 -12.062  -0.520  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.016 -11.466  -2.827  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.568 -11.063  -3.071  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.964 -11.900  -4.192  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.523 -12.099  -4.043  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -0.663 -12.176  -5.061  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -1.075 -11.970  -6.308  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68       0.610 -12.461  -4.821  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -4.189 -10.672  -0.522  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.065  -9.640  -2.397  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.018 -12.456  -2.408  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.523 -11.494  -3.782  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.534 -10.020  -3.351  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.999 -11.221  -2.166  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.447 -12.865  -4.199  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -3.153 -11.402  -5.133  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.175 -12.227  -3.117  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -2.044 -11.749  -6.494  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -0.431 -12.038  -7.068  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68       0.915 -12.623  -3.878  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68       1.273 -12.522  -5.575  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.170 -11.045  -2.184  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.383 -11.809  -1.948  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.309 -13.120  -2.720  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.876 -13.148  -3.874  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.663 -11.029  -2.341  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.790  -9.757  -1.513  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -10.684 -10.701  -3.828  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.161 -10.350  -2.873  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.433 -12.031  -0.891  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -11.516 -11.655  -2.123  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.813 -10.012  -0.464  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -11.701  -9.244  -1.779  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -9.944  -9.115  -1.709  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -11.592 -10.168  -4.066  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -10.646 -11.616  -4.401  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -9.832 -10.086  -4.075  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -9.697 -14.207  -2.078  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -9.613 -15.512  -2.703  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -10.773 -15.712  -3.676  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -11.945 -15.591  -3.314  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -9.569 -16.656  -1.654  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -9.418 -18.013  -2.346  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -10.808 -16.642  -0.771  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.118 -18.167  -3.107  1.00  0.00           C  
ATOM   1074  H   ILE A  70     -10.053 -14.129  -1.165  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -8.689 -15.541  -3.266  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -8.710 -16.493  -1.021  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -9.462 -18.798  -1.604  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70     -10.230 -18.138  -3.050  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -10.865 -15.699  -0.247  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -10.750 -17.449  -0.055  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -11.687 -16.766  -1.385  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -8.063 -17.412  -3.878  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -8.082 -19.146  -3.560  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -7.287 -18.051  -2.429  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -10.434 -15.976  -4.927  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -11.437 -16.193  -5.951  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -11.986 -17.608  -5.851  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -11.478 -18.527  -6.492  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -10.845 -15.954  -7.342  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -10.237 -14.583  -7.517  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -11.034 -13.474  -7.761  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71      -8.862 -14.399  -7.437  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -10.480 -12.222  -7.924  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71      -8.301 -13.150  -7.599  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71      -9.116 -12.065  -7.840  1.00  0.00           C  
ATOM   1096  OH  TYR A  71      -8.564 -10.819  -8.001  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -9.485 -16.027  -5.167  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -12.244 -15.493  -5.785  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -10.071 -16.684  -7.525  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -11.626 -16.067  -8.080  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -12.104 -13.600  -7.823  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71      -8.228 -15.252  -7.248  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -11.117 -11.369  -8.114  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71      -7.231 -13.025  -7.535  1.00  0.00           H  
ATOM   1105  HH  TYR A  71      -9.087 -10.174  -7.496  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -13.000 -17.783  -5.021  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -13.576 -19.093  -4.821  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -15.036 -19.031  -4.435  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -15.578 -17.950  -4.187  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -13.360 -17.013  -4.530  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -13.483 -19.661  -5.733  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -13.029 -19.599  -4.038  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -15.666 -20.190  -4.379  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -17.065 -20.272  -4.037  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -17.515 -21.710  -3.970  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -16.672 -22.575  -3.651  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -18.695 -21.989  -4.249  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -15.168 -21.015  -4.560  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -17.227 -19.803  -3.076  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -17.646 -19.756  -4.786  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   4      14.851  19.309   5.300  1.00  0.00           N  
ATOM      2  CA  MET A   4      13.526  18.802   4.882  1.00  0.00           C  
ATOM      3  C   MET A   4      13.687  17.506   4.098  1.00  0.00           C  
ATOM      4  O   MET A   4      14.393  17.463   3.092  1.00  0.00           O  
ATOM      5  CB  MET A   4      12.806  19.840   4.014  1.00  0.00           C  
ATOM      6  CG  MET A   4      11.475  19.353   3.458  1.00  0.00           C  
ATOM      7  SD  MET A   4      10.703  20.548   2.348  1.00  0.00           S  
ATOM      8  CE  MET A   4       9.188  19.686   1.929  1.00  0.00           C  
ATOM      9  H1  MET A   4      14.745  20.160   5.890  1.00  0.00           H  
ATOM     10  H2  MET A   4      15.418  19.554   4.459  1.00  0.00           H  
ATOM     11  H3  MET A   4      15.359  18.577   5.844  1.00  0.00           H  
ATOM     12  HA  MET A   4      12.938  18.607   5.769  1.00  0.00           H  
ATOM     13  HB2 MET A   4      12.621  20.723   4.608  1.00  0.00           H  
ATOM     14  HB3 MET A   4      13.444  20.102   3.183  1.00  0.00           H  
ATOM     15  HG2 MET A   4      11.644  18.436   2.913  1.00  0.00           H  
ATOM     16  HG3 MET A   4      10.805  19.161   4.284  1.00  0.00           H  
ATOM     17  HE1 MET A   4       8.612  20.284   1.237  1.00  0.00           H  
ATOM     18  HE2 MET A   4       8.612  19.518   2.826  1.00  0.00           H  
ATOM     19  HE3 MET A   4       9.428  18.737   1.472  1.00  0.00           H  
ATOM     20  N   VAL A   5      13.034  16.453   4.561  1.00  0.00           N  
ATOM     21  CA  VAL A   5      13.102  15.170   3.892  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.950  15.030   2.907  1.00  0.00           C  
ATOM     23  O   VAL A   5      10.779  15.142   3.273  1.00  0.00           O  
ATOM     24  CB  VAL A   5      13.099  13.997   4.903  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.861  14.020   5.790  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      13.212  12.663   4.181  1.00  0.00           C  
ATOM     27  H   VAL A   5      12.483  16.543   5.370  1.00  0.00           H  
ATOM     28  HA  VAL A   5      14.031  15.136   3.340  1.00  0.00           H  
ATOM     29  HB  VAL A   5      13.963  14.105   5.540  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.895  13.188   6.480  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      10.975  13.943   5.176  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      11.834  14.946   6.346  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      13.239  11.863   4.904  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      14.119  12.649   3.594  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      12.360  12.533   3.531  1.00  0.00           H  
ATOM     36  N   ILE A   6      12.286  14.839   1.642  1.00  0.00           N  
ATOM     37  CA  ILE A   6      11.279  14.609   0.624  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.190  13.124   0.315  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.187  12.484  -0.025  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.549  15.411  -0.672  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      12.977  15.180  -1.180  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      11.301  16.892  -0.432  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      13.264  15.839  -2.512  1.00  0.00           C  
ATOM     44  H   ILE A   6      13.232  14.837   1.390  1.00  0.00           H  
ATOM     45  HA  ILE A   6      10.329  14.934   1.028  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.850  15.074  -1.423  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      13.676  15.576  -0.460  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      13.143  14.119  -1.292  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      11.492  17.441  -1.343  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      11.961  17.245   0.347  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      10.274  17.042  -0.129  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      12.564  15.477  -3.253  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      14.270  15.600  -2.822  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      13.163  16.911  -2.414  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.000  12.575   0.472  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.814  11.158   0.276  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.564  10.455   1.588  1.00  0.00           C  
ATOM     58  O   GLY A   7       9.504  11.100   2.636  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.245  13.132   0.749  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.969  10.997  -0.378  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.702  10.746  -0.182  1.00  0.00           H  
ATOM     62  N   MET A   8       9.417   9.144   1.539  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.122   8.362   2.733  1.00  0.00           C  
ATOM     64  C   MET A   8       9.466   6.894   2.528  1.00  0.00           C  
ATOM     65  O   MET A   8       9.505   6.408   1.396  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.645   8.523   3.134  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.683   8.692   1.962  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.673   7.292   0.829  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.522   7.866  -0.412  1.00  0.00           C  
ATOM     70  H   MET A   8       9.526   8.680   0.679  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.741   8.747   3.532  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.341   7.648   3.690  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.555   9.394   3.771  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.684   8.824   2.353  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.972   9.578   1.411  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.907   8.762  -0.874  1.00  0.00           H  
ATOM     77  HE2 MET A   8       4.570   8.081   0.052  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.394   7.101  -1.162  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.756   6.205   3.626  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.982   4.766   3.599  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.784   4.049   4.194  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.346   4.375   5.294  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.229   4.391   4.398  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.510   5.019   3.881  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.701   4.613   4.732  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.536   5.068   6.174  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.677   4.646   7.027  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.820   6.681   4.488  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.105   4.459   2.571  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.093   4.704   5.422  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.345   3.317   4.375  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.677   4.693   2.865  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.408   6.092   3.908  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.797   3.536   4.712  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      14.593   5.062   4.322  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.465   6.145   6.192  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      12.626   4.640   6.569  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      14.658   3.613   7.164  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      14.625   5.110   7.961  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.580   4.906   6.572  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.259   3.075   3.480  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.097   2.343   3.950  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.240   0.857   3.655  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.904   0.467   2.697  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.816   2.905   3.321  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.830   2.957   1.816  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.524   3.951   1.146  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.133   2.021   1.075  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.526   4.004  -0.236  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.131   2.068  -0.305  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.828   3.061  -0.962  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.660   2.837   2.611  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.046   2.476   5.022  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.982   2.288   3.619  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.658   3.909   3.687  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       7.072   4.689   1.712  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.587   1.241   1.587  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       7.072   4.785  -0.744  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.582   1.328  -0.871  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.826   3.101  -2.041  1.00  0.00           H  
ATOM    121  N   THR A  11       6.640   0.030   4.491  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.708  -1.406   4.299  1.00  0.00           C  
ATOM    123  C   THR A  11       5.341  -1.956   3.907  1.00  0.00           C  
ATOM    124  O   THR A  11       4.361  -1.794   4.639  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.207  -2.127   5.565  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.424  -1.520   6.023  1.00  0.00           O  
ATOM    127  CG2 THR A  11       7.446  -3.605   5.286  1.00  0.00           C  
ATOM    128  H   THR A  11       6.124   0.393   5.244  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.406  -1.601   3.496  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.456  -2.037   6.330  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.642  -0.777   5.447  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.519  -4.066   4.975  1.00  0.00           H  
ATOM    133 HG22 THR A  11       7.805  -4.089   6.183  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.181  -3.710   4.502  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.283  -2.585   2.746  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.054  -3.166   2.240  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.170  -4.680   2.215  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.153  -5.218   1.710  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.748  -2.682   0.806  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       2.366  -3.135   0.363  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.882  -1.174   0.699  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.105  -2.674   2.210  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.239  -2.877   2.889  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.471  -3.130   0.141  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       2.198  -2.825  -0.657  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       1.620  -2.689   1.002  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       2.301  -4.212   0.428  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       4.901  -0.885   0.916  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       3.221  -0.701   1.406  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       3.624  -0.858  -0.302  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.190  -5.380   2.759  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.190  -6.823   2.642  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.498  -7.235   1.354  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.401  -6.766   1.040  1.00  0.00           O  
ATOM    155  CB  ILE A  13       2.548  -7.556   3.844  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       2.546  -9.068   3.583  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.144  -7.044   4.116  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       1.802  -9.884   4.614  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.457  -4.918   3.224  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.222  -7.133   2.576  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.148  -7.355   4.719  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       2.087  -9.257   2.626  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.568  -9.420   3.559  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.196  -6.015   4.432  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       0.687  -7.637   4.895  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       0.552  -7.114   3.214  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.818 -10.924   4.324  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       0.779  -9.542   4.670  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.275  -9.770   5.578  1.00  0.00           H  
ATOM    170  N   THR A  14       3.178  -8.083   0.605  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.673  -8.591  -0.646  1.00  0.00           C  
ATOM    172  C   THR A  14       2.646 -10.115  -0.612  1.00  0.00           C  
ATOM    173  O   THR A  14       2.964 -10.728   0.411  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.531  -8.103  -1.834  1.00  0.00           C  
ATOM    175  OG1 THR A  14       4.920  -8.371  -1.590  1.00  0.00           O  
ATOM    176  CG2 THR A  14       3.332  -6.610  -2.074  1.00  0.00           C  
ATOM    177  H   THR A  14       4.055  -8.391   0.917  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.666  -8.223  -0.777  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.223  -8.637  -2.722  1.00  0.00           H  
ATOM    180  HG1 THR A  14       5.084  -8.398  -0.639  1.00  0.00           H  
ATOM    181 HG21 THR A  14       3.614  -6.062  -1.186  1.00  0.00           H  
ATOM    182 HG22 THR A  14       2.294  -6.419  -2.300  1.00  0.00           H  
ATOM    183 HG23 THR A  14       3.945  -6.295  -2.906  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.295 -10.714  -1.735  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.126 -12.158  -1.828  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.454 -12.896  -1.670  1.00  0.00           C  
ATOM    187  O   ASP A  15       3.491 -14.035  -1.204  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.483 -12.517  -3.169  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.260 -14.004  -3.328  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.611 -14.607  -2.452  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       1.720 -14.578  -4.335  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.153 -10.168  -2.532  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.463 -12.464  -1.032  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       0.528 -12.020  -3.248  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.124 -12.181  -3.970  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.546 -12.247  -2.051  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.861 -12.878  -1.984  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.594 -12.511  -0.694  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.665 -13.049  -0.409  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.713 -12.505  -3.205  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.164 -11.056  -3.205  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.196 -10.752  -2.569  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.502 -10.219  -3.864  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.466 -11.330  -2.395  1.00  0.00           H  
ATOM    205  HA  ASP A  16       5.703 -13.946  -1.988  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.594 -13.132  -3.224  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.133 -12.681  -4.102  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.019 -11.613   0.093  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.645 -11.228   1.345  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.385  -9.781   1.703  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.678  -9.074   0.983  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.162 -11.211  -0.171  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.261 -11.858   2.136  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.712 -11.382   1.260  1.00  0.00           H  
ATOM    215  N   LYS A  18       6.967  -9.331   2.807  1.00  0.00           N  
ATOM    216  CA  LYS A  18       6.754  -7.973   3.280  1.00  0.00           C  
ATOM    217  C   LYS A  18       7.928  -7.090   2.863  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.037  -7.220   3.382  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.557  -7.969   4.801  1.00  0.00           C  
ATOM    220  CG  LYS A  18       5.763  -6.776   5.317  1.00  0.00           C  
ATOM    221  CD  LYS A  18       5.251  -7.022   6.731  1.00  0.00           C  
ATOM    222  CE  LYS A  18       4.340  -5.897   7.207  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       3.712  -6.204   8.524  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.575  -9.923   3.306  1.00  0.00           H  
ATOM    225  HA  LYS A  18       5.861  -7.598   2.808  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.034  -8.869   5.086  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.527  -7.961   5.279  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       6.400  -5.904   5.320  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       4.921  -6.607   4.662  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       4.696  -7.948   6.744  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.096  -7.097   7.399  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.925  -4.993   7.300  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       3.562  -5.747   6.472  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       3.116  -5.407   8.837  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       4.447  -6.373   9.245  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       3.113  -7.057   8.448  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.668  -6.204   1.914  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.708  -5.409   1.276  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.722  -3.978   1.796  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.706  -3.288   1.755  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.476  -5.375  -0.236  1.00  0.00           C  
ATOM    242  CG  LYS A  19       8.770  -6.685  -0.949  1.00  0.00           C  
ATOM    243  CD  LYS A  19       8.202  -6.680  -2.361  1.00  0.00           C  
ATOM    244  CE  LYS A  19       8.770  -7.810  -3.199  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       7.997  -8.013  -4.450  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.731  -6.062   1.640  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.663  -5.871   1.476  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.442  -5.119  -0.419  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.104  -4.608  -0.665  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.840  -6.823  -1.001  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       8.325  -7.496  -0.392  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       7.130  -6.792  -2.308  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.444  -5.739  -2.833  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       9.793  -7.574  -3.453  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       8.745  -8.721  -2.619  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       8.563  -8.549  -5.139  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       7.740  -7.094  -4.871  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       7.126  -8.550  -4.245  1.00  0.00           H  
ATOM    259  N   ILE A  20       9.869  -3.540   2.285  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.061  -2.138   2.611  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.614  -1.417   1.379  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.612  -1.836   0.789  1.00  0.00           O  
ATOM    263  CB  ILE A  20      10.987  -1.952   3.854  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      10.988  -0.492   4.352  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.409  -2.414   3.567  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.874   0.459   3.564  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.604  -4.175   2.429  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.089  -1.721   2.846  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.599  -2.581   4.643  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.979  -0.107   4.306  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.323  -0.477   5.381  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.024  -2.242   4.438  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.804  -1.855   2.733  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.406  -3.467   3.327  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.796   1.454   3.977  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.559   0.473   2.530  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.901   0.126   3.621  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.930  -0.362   0.965  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.340   0.414  -0.191  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.118   1.894   0.082  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.423   2.258   1.031  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.583  -0.020  -1.460  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.059   0.162  -1.445  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.511   0.118  -2.864  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.386  -0.911  -0.604  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.123  -0.088   1.462  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.398   0.246  -0.338  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       9.978   0.547  -2.292  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.795  -1.068  -1.631  1.00  0.00           H  
ATOM    290  HG  LEU A  21       7.818   1.127  -1.020  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.721  -0.848  -3.301  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.981   0.888  -3.455  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       6.444   0.280  -2.844  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       6.316  -0.763  -0.622  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       7.742  -0.846   0.413  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       7.622  -1.885  -1.009  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.718   2.741  -0.734  1.00  0.00           N  
ATOM    298  CA  GLU A  22      10.634   4.175  -0.524  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.457   4.924  -1.840  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.664   4.366  -2.918  1.00  0.00           O  
ATOM    301  CB  GLU A  22      11.870   4.669   0.247  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.206   4.175  -0.297  1.00  0.00           C  
ATOM    303  CD  GLU A  22      13.674   4.942  -1.517  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.018   6.136  -1.376  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      13.706   4.359  -2.619  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.225   2.400  -1.499  1.00  0.00           H  
ATOM    307  HA  GLU A  22       9.758   4.356   0.085  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      11.880   5.747   0.224  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      11.786   4.344   1.275  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.953   4.276   0.476  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.107   3.133  -0.563  1.00  0.00           H  
ATOM    312  N   SER A  23      10.037   6.175  -1.738  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.889   7.043  -2.895  1.00  0.00           C  
ATOM    314  C   SER A  23      10.484   8.407  -2.583  1.00  0.00           C  
ATOM    315  O   SER A  23      10.626   8.774  -1.414  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.408   7.177  -3.283  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.242   8.043  -4.400  1.00  0.00           O  
ATOM    318  H   SER A  23       9.826   6.533  -0.847  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.433   6.602  -3.716  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.018   6.203  -3.538  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.857   7.578  -2.446  1.00  0.00           H  
ATOM    322  HG  SER A  23       7.575   7.682  -4.997  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.835   9.152  -3.623  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.434  10.458  -3.438  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.397  11.545  -3.248  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.738  12.702  -2.990  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.684   8.808  -4.530  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.075  10.427  -2.568  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.031  10.692  -4.305  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.131  11.178  -3.377  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.042  12.121  -3.194  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.903  11.480  -2.412  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.614  10.298  -2.592  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.546  12.621  -4.544  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.922  10.243  -3.600  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.422  12.964  -2.638  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.134  11.795  -5.108  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       8.372  13.050  -5.089  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.784  13.372  -4.394  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.262  12.240  -1.511  1.00  0.00           N  
ATOM    341  CA  PRO A  26       5.087  11.770  -0.769  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.927  11.442  -1.707  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.591  12.225  -2.595  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.733  12.952   0.140  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.973  13.774   0.202  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.634  13.611  -1.133  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.320  10.903  -0.168  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.912  13.508  -0.291  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.455  12.585   1.119  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.720  14.811   0.373  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.620  13.409   0.987  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.244  14.329  -1.842  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.706  13.708  -1.042  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.323  10.278  -1.513  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.291   9.799  -2.422  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.079   9.290  -1.659  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.115   9.140  -0.437  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.828   8.654  -3.290  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.994   9.029  -4.190  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.603  10.099  -5.188  1.00  0.00           C  
ATOM    361  NE  ARG A  27       4.657  10.339  -6.166  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       4.731  11.430  -6.915  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.837  12.401  -6.774  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       5.700  11.553  -7.809  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.560   9.738  -0.733  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.995  10.618  -3.059  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.152   7.853  -2.643  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.026   8.292  -3.915  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.804   9.399  -3.580  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.318   8.150  -4.727  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.709   9.781  -5.707  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.402  11.015  -4.653  1.00  0.00           H  
ATOM    373  HE  ARG A  27       5.336   9.631  -6.282  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.104  12.317  -6.099  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       3.885  13.224  -7.357  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       6.381  10.820  -7.923  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       5.759  12.375  -8.378  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.008   9.037  -2.395  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.131   8.300  -1.872  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.089   6.881  -2.413  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.344   6.597  -3.353  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.459   8.965  -2.254  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -2.779  10.196  -1.429  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.154  10.762  -1.756  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.403  12.004  -1.029  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.444  12.808  -1.246  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.369  12.484  -2.141  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.563  13.939  -0.562  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.017   9.351  -3.320  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.043   8.268  -0.795  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.416   9.257  -3.293  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.258   8.250  -2.121  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -2.755   9.929  -0.384  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -2.034  10.950  -1.623  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.212  10.955  -2.818  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.904  10.034  -1.478  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.737  12.258  -0.340  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.295  11.621  -2.669  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.152  13.088  -2.298  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.868  14.196   0.120  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.351  14.551  -0.728  1.00  0.00           H  
ATOM    402  N   ILE A  29      -1.882   6.001  -1.822  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -1.958   4.614  -2.260  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.318   4.543  -3.743  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.746   3.757  -4.496  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.002   3.831  -1.431  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.632   3.853   0.057  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.130   2.397  -1.927  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.282   3.237   0.366  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.436   6.294  -1.062  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -0.989   4.161  -2.108  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -3.960   4.314  -1.559  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.611   4.879   0.398  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.381   3.308   0.615  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.442   2.399  -2.960  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -3.863   1.875  -1.330  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.174   1.898  -1.840  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.108   3.270   1.431  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -0.507   3.790  -0.142  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.270   2.211   0.030  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.251   5.400  -4.139  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.734   5.494  -5.515  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.589   5.628  -6.512  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.587   4.973  -7.551  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.660   6.706  -5.632  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.332   6.864  -6.985  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.325   5.747  -7.238  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.319   6.124  -8.321  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.414   5.128  -8.436  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.651   5.992  -3.466  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.295   4.600  -5.736  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.436   6.615  -4.888  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.087   7.599  -5.435  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -5.854   7.809  -7.008  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -4.578   6.847  -7.756  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.788   4.864  -7.548  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.864   5.542  -6.325  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.745   7.088  -8.084  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -6.797   6.185  -9.265  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.736   4.839  -7.485  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.085   4.286  -8.952  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.221   5.542  -8.952  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.615   6.462  -6.176  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.520   6.770  -7.090  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.343   5.537  -7.338  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.594   5.159  -8.483  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.336   7.906  -6.521  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.324   8.455  -7.531  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.921   9.304  -8.353  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.499   8.051  -7.506  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.627   6.876  -5.289  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.950   7.090  -8.027  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.310   8.710  -6.204  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.889   7.538  -5.669  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.764   4.897  -6.256  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.617   3.717  -6.342  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.844   2.521  -6.898  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.296   1.854  -7.832  1.00  0.00           O  
ATOM    459  CB  VAL A  32       2.201   3.354  -4.959  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       3.125   2.150  -5.054  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.933   4.544  -4.360  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.492   5.226  -5.373  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.436   3.946  -7.008  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.383   3.098  -4.303  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.938   2.374  -5.729  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.572   1.300  -5.424  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.522   1.925  -4.075  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.239   5.361  -4.221  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       3.725   4.854  -5.027  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.353   4.264  -3.405  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.329   2.271  -6.330  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.159   1.135  -6.720  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.579   1.250  -8.181  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.579   0.262  -8.921  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.401   1.074  -5.829  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.267  -0.175  -5.980  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.536  -1.394  -5.443  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.599   0.014  -5.268  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.652   2.876  -5.625  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.580   0.233  -6.587  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.080   1.136  -4.798  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.015   1.937  -6.050  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.468  -0.342  -7.029  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.615  -1.531  -5.992  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -3.157  -2.271  -5.560  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.311  -1.250  -4.398  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.191  -0.882  -5.369  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -5.128   0.846  -5.711  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -4.424   0.216  -4.222  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.918   2.468  -8.589  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.381   2.708  -9.940  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.311   2.430 -10.977  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.579   1.785 -11.991  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.854   3.221  -7.961  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.232   2.070 -10.133  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.692   3.740 -10.024  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.093   2.896 -10.714  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.015   2.706 -11.644  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.492   1.255 -11.662  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.976   0.768 -12.680  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.179   3.635 -11.302  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.891   5.098 -11.591  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.109   5.985 -11.408  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.245   5.471 -11.488  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       2.935   7.205 -11.221  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.062   3.389  -9.876  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.654   2.955 -12.630  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.407   3.537 -10.249  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.043   3.341 -11.878  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.551   5.188 -12.614  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       1.110   5.437 -10.922  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.352   0.562 -10.537  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.752  -0.839 -10.461  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.707  -1.742 -11.109  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.931  -2.944 -11.272  1.00  0.00           O  
ATOM    516  CB  LEU A  36       1.992  -1.265  -9.011  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.209  -0.622  -8.340  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.356  -1.124  -6.911  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.477  -0.905  -9.136  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.982   1.002  -9.740  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.678  -0.943 -11.009  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.113  -1.012  -8.436  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.121  -2.335  -8.988  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.067   0.449  -8.304  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       4.176  -0.608  -6.432  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       3.556  -2.186  -6.922  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       2.443  -0.933  -6.368  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.384  -0.482 -10.125  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.624  -1.973  -9.216  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.324  -0.463  -8.635  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.437  -1.149 -11.464  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.499  -1.846 -12.187  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.088  -2.981 -11.341  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.637  -3.951 -11.866  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.951  -2.381 -13.519  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.022  -2.790 -14.519  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.444  -3.476 -15.737  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.307  -4.717 -15.715  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.136  -2.782 -16.730  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.567  -0.205 -11.233  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.282  -1.130 -12.394  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.344  -1.611 -13.976  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.330  -3.242 -13.317  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.709  -3.467 -14.036  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.555  -1.907 -14.840  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.994  -2.844 -10.026  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.515  -3.860  -9.122  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.012  -3.659  -8.913  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.451  -2.571  -8.540  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.795  -3.833  -7.756  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.289  -4.023  -7.952  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.355  -4.908  -6.832  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.506  -3.956  -6.666  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.576  -2.037  -9.656  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.350  -4.827  -9.577  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.972  -2.871  -7.300  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.112  -4.991  -8.400  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.080  -3.251  -8.612  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.858  -4.855  -5.874  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -2.190  -5.882  -7.269  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.416  -4.750  -6.695  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.357  -2.994  -6.201  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.555  -4.094  -6.883  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.173  -4.735  -5.996  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.817  -4.702  -9.175  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.270  -4.632  -9.027  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.722  -4.589  -7.563  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.641  -5.585  -6.841  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.763  -5.908  -9.714  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.617  -6.859  -9.637  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.365  -6.025  -9.649  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.671  -3.770  -9.543  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.629  -6.291  -9.190  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.021  -5.689 -10.740  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.677  -7.428  -8.718  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.632  -7.522 -10.491  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.629  -6.443  -8.977  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.968  -5.958 -10.653  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.209  -3.425  -7.143  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.715  -3.227  -5.785  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.068  -3.929  -5.614  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.590  -4.068  -4.508  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.866  -1.713  -5.481  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.160  -1.473  -3.996  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.958  -1.103  -6.351  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.352  -0.014  -3.641  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.218  -2.663  -7.770  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.005  -3.650  -5.090  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.935  -1.227  -5.734  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.064  -2.002  -3.723  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.334  -1.848  -3.408  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.908  -1.555  -6.104  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.732  -1.288  -7.389  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -9.007  -0.039  -6.176  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -7.454   0.535  -3.879  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -8.563   0.077  -2.588  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -9.178   0.387  -4.210  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.611  -4.389  -6.732  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.926  -5.008  -6.776  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.936  -6.368  -6.075  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.859  -6.683  -5.323  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.337  -5.181  -8.237  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.697  -5.822  -8.433  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.935  -6.212  -9.875  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.403  -5.367 -10.659  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -12.637  -7.371 -10.233  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.104  -4.306  -7.564  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.627  -4.350  -6.287  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.353  -4.208  -8.711  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.599  -5.800  -8.730  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.754  -6.710  -7.821  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.464  -5.124  -8.131  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.904  -7.163  -6.313  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.906  -8.552  -5.876  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.405  -8.727  -4.436  1.00  0.00           C  
ATOM    616  O   THR A  42     -10.051  -9.404  -3.636  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.085  -9.444  -6.838  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.959 -10.765  -6.308  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.706  -8.862  -7.101  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.124  -6.810  -6.786  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.931  -8.892  -5.917  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.613  -9.499  -7.780  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.835 -11.138  -6.174  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.145  -9.536  -7.730  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.188  -8.727  -6.164  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.806  -7.906  -7.596  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.277  -8.108  -4.092  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.659  -8.345  -2.788  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.940  -7.204  -1.811  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.607  -6.226  -2.156  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.137  -8.582  -2.911  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.858  -9.748  -3.846  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.411  -7.336  -3.388  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.865  -7.477  -4.713  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -8.099  -9.248  -2.387  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.756  -8.842  -1.933  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.275  -9.535  -4.820  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -6.309 -10.645  -3.450  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.791  -9.888  -3.936  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.356  -7.553  -3.480  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -5.555  -6.541  -2.671  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.803  -7.035  -4.347  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.434  -7.339  -0.590  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.750  -6.403   0.483  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.594  -5.444   0.749  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.432  -5.843   0.737  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.080  -7.158   1.790  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.557  -6.197   2.869  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.115  -8.242   1.545  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.820  -8.087  -0.403  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.615  -5.833   0.188  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.176  -7.633   2.142  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.787  -6.752   3.766  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.441  -5.682   2.527  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.779  -5.477   3.080  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.318  -8.757   2.472  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -8.736  -8.946   0.818  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.026  -7.795   1.174  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.922  -4.178   0.989  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.920  -3.177   1.324  1.00  0.00           C  
ATOM    661  C   VAL A  45      -6.153  -2.648   2.740  1.00  0.00           C  
ATOM    662  O   VAL A  45      -7.252  -2.200   3.079  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.947  -1.996   0.324  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.868  -0.977   0.660  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.787  -2.500  -1.103  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.863  -3.910   0.946  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.947  -3.645   1.277  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.907  -1.509   0.403  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -5.029  -0.598   1.659  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.910  -0.160  -0.047  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.898  -1.449   0.606  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -4.833  -2.993  -1.206  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -5.836  -1.665  -1.788  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -6.579  -3.198  -1.331  1.00  0.00           H  
ATOM    675  N   LYS A  46      -5.118  -2.713   3.561  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -5.188  -2.235   4.933  1.00  0.00           C  
ATOM    677  C   LYS A  46      -4.021  -1.303   5.237  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.953  -1.418   4.641  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -5.143  -3.407   5.920  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -6.393  -4.266   5.924  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -6.250  -5.453   6.864  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -7.468  -6.358   6.801  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -7.429  -7.430   7.831  1.00  0.00           N  
ATOM    684  H   LYS A  46      -4.272  -3.104   3.235  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -6.123  -1.701   5.060  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -4.303  -4.038   5.668  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -5.001  -3.013   6.918  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -7.232  -3.664   6.248  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.572  -4.627   4.925  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.377  -6.021   6.579  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -6.133  -5.089   7.874  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -8.352  -5.758   6.955  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -7.510  -6.813   5.823  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.502  -7.910   7.821  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -8.172  -8.137   7.646  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.583  -7.022   8.779  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.231  -0.383   6.161  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.150   0.414   6.703  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.828  -0.056   8.103  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.545   0.268   9.055  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.518   1.897   6.736  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.335   2.599   5.408  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -1.928   2.404   4.874  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.519   3.544   3.970  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.384   4.811   4.727  1.00  0.00           N  
ATOM    706  H   LYS A  47      -5.143  -0.237   6.493  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.282   0.276   6.074  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.555   1.991   7.027  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.899   2.395   7.471  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.040   2.192   4.697  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.519   3.657   5.540  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.240   2.352   5.708  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -1.891   1.479   4.314  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -0.572   3.304   3.510  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.270   3.669   3.205  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -0.660   4.706   5.476  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -2.297   5.070   5.166  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.098   5.580   4.086  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.764  -0.842   8.216  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.284  -1.341   9.502  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.397  -2.077  10.261  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.363  -2.189  11.487  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.737  -0.173  10.326  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.264  -0.596  11.381  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.958  -1.606  11.240  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.354   0.187  12.442  1.00  0.00           N  
ATOM    727  H   ASN A  48      -1.269  -1.085   7.404  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.484  -2.037   9.306  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.248   0.527   9.663  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.558   0.327  10.819  1.00  0.00           H  
ATOM    731 HD21 ASN A  48      -0.221   0.983  12.479  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.004  -0.048  13.142  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.375  -2.592   9.516  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.464  -3.333  10.123  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.838  -2.776   9.780  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.823  -3.514   9.768  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.346  -2.478   8.545  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.414  -4.359   9.788  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.338  -3.310  11.197  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.908  -1.483   9.501  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.189  -0.819   9.265  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.585  -0.868   7.794  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.772  -0.597   6.921  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.117   0.640   9.718  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.752   0.820  11.185  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.535   2.279  11.547  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -5.422   2.794  11.454  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.595   2.950  11.966  1.00  0.00           N  
ATOM    749  H   GLN A  50      -5.079  -0.956   9.456  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.940  -1.333   9.843  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.373   1.150   9.122  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.079   1.103   9.551  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -7.554   0.430  11.794  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.845   0.273  11.388  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.454   2.480  12.017  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.482   3.895  12.204  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.836  -1.212   7.526  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -9.353  -1.214   6.162  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.385   0.207   5.603  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.986   1.103   6.202  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.771  -1.822   6.103  1.00  0.00           C  
ATOM    762  CG1 ILE A  51     -10.728  -3.298   6.507  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -11.377  -1.656   4.713  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.917  -4.158   5.568  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.432  -1.469   8.268  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.694  -1.817   5.553  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.393  -1.285   6.803  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.291  -3.382   7.493  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -11.732  -3.686   6.526  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.748  -2.146   3.984  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.450  -0.606   4.476  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -12.361  -2.099   4.694  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -8.899  -3.797   5.538  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.345  -4.112   4.578  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -9.925  -5.181   5.917  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.734   0.412   4.468  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.650   1.735   3.867  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.958   1.684   2.377  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.209   0.613   1.816  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.255   2.368   4.072  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.011   2.680   5.540  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.164   1.453   3.530  1.00  0.00           C  
ATOM    783  H   VAL A  52      -8.308  -0.349   4.015  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.381   2.365   4.353  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.220   3.296   3.519  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -6.022   3.100   5.660  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.089   1.773   6.120  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.748   3.392   5.883  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.196   1.884   3.736  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.288   1.338   2.462  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -6.237   0.486   4.007  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.947   2.848   1.749  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.164   2.957   0.317  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.868   3.344  -0.387  1.00  0.00           C  
ATOM    795  O   ILE A  53      -6.809   3.400   0.239  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.257   3.997  -0.015  1.00  0.00           C  
ATOM    797  CG1 ILE A  53      -9.929   5.351   0.626  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.619   3.493   0.440  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -10.932   6.437   0.300  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.777   3.663   2.264  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.488   1.993  -0.047  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.290   4.116  -1.088  1.00  0.00           H  
ATOM    803 HG12 ILE A  53      -9.907   5.236   1.701  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -8.959   5.678   0.281  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.376   4.220   0.188  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.607   3.342   1.510  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.840   2.558  -0.053  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.906   6.152   0.668  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -10.977   6.573  -0.771  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -10.626   7.362   0.768  1.00  0.00           H  
ATOM    811  N   ASP A  54      -7.956   3.616  -1.676  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.789   3.983  -2.465  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.463   5.466  -2.301  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.338   5.894  -2.539  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.997   3.616  -3.945  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.272   4.187  -4.556  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.134   4.692  -3.810  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.429   4.096  -5.797  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.835   3.586  -2.118  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -5.953   3.414  -2.083  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.158   3.981  -4.516  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.032   2.540  -4.031  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.439   6.238  -1.851  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.244   7.666  -1.601  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.597   7.923  -0.236  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.768   8.989   0.354  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.587   8.391  -1.695  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -8.882   8.940  -3.078  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -8.137  10.232  -3.350  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -6.907  10.192  -3.557  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.782  11.305  -3.330  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.323   5.844  -1.702  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -6.589   8.047  -2.370  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.375   7.702  -1.430  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -8.587   9.215  -0.995  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -8.586   8.207  -3.819  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -9.942   9.129  -3.159  1.00  0.00           H  
ATOM    838  N   GLU A  56      -5.834   6.951   0.247  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.148   7.080   1.526  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.708   7.535   1.304  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.103   7.219   0.280  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.177   5.743   2.274  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -5.561   5.857   3.745  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -4.540   6.610   4.575  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -4.605   7.857   4.620  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -3.674   5.956   5.190  1.00  0.00           O  
ATOM    847  H   GLU A  56      -5.721   6.131  -0.276  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.663   7.829   2.110  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.891   5.091   1.790  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.194   5.294   2.215  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -6.505   6.375   3.818  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -5.667   4.861   4.152  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.165   8.264   2.271  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.816   8.812   2.174  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.769   7.741   2.462  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.100   6.638   2.888  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.644   9.955   3.180  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.494  11.183   2.896  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -1.871  12.090   1.858  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -0.755  12.592   2.098  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -2.497  12.329   0.808  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.685   8.420   3.095  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.675   9.188   1.172  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.906   9.592   4.163  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.605  10.259   3.184  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -3.461  10.860   2.536  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -2.619  11.740   3.814  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.492   8.067   2.217  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.598   7.200   2.600  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.629   8.009   3.385  1.00  0.00           C  
ATOM    871  O   ILE A  58       3.160   9.002   2.882  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.285   6.552   1.376  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.258   5.852   0.480  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       3.339   5.555   1.838  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.854   5.263  -0.780  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.687   8.909   1.755  1.00  0.00           H  
ATOM    877  HA  ILE A  58       1.207   6.416   3.235  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.779   7.328   0.812  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.794   5.047   1.033  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.499   6.567   0.187  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       4.082   6.067   2.433  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.813   5.109   0.976  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.870   4.784   2.431  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.340   6.043  -1.346  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.070   4.821  -1.377  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.576   4.505  -0.516  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.891   7.597   4.618  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.828   8.310   5.477  1.00  0.00           C  
ATOM    889  C   PHE A  59       5.074   7.470   5.730  1.00  0.00           C  
ATOM    890  O   PHE A  59       5.068   6.256   5.520  1.00  0.00           O  
ATOM    891  CB  PHE A  59       3.169   8.663   6.815  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.937   9.516   6.691  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       2.040  10.882   6.488  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.673   8.950   6.781  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.909  11.668   6.377  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.461   9.731   6.671  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.343  11.092   6.468  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.451   6.788   4.957  1.00  0.00           H  
ATOM    899  HA  PHE A  59       4.116   9.221   4.973  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.885   7.749   7.317  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.883   9.198   7.427  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       3.019  11.334   6.417  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.580   7.886   6.939  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       1.003  12.733   6.218  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.439   9.278   6.744  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.229  11.704   6.381  1.00  0.00           H  
ATOM    907  N   ASP A  60       6.138   8.121   6.176  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.376   7.426   6.510  1.00  0.00           C  
ATOM    909  C   ASP A  60       7.202   6.612   7.783  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.782   7.135   8.814  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.527   8.416   6.681  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.822   7.729   7.064  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.485   7.161   6.177  1.00  0.00           O  
ATOM    914  OD2 ASP A  60      10.185   7.754   8.260  1.00  0.00           O  
ATOM    915  H   ASP A  60       6.097   9.099   6.277  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.608   6.755   5.698  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.681   8.943   5.749  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       8.272   9.127   7.458  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.515   5.332   7.699  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.375   4.456   8.840  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.998   3.835   8.905  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.653   3.158   9.874  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.842   4.973   6.844  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.113   3.669   8.772  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.545   5.024   9.743  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.204   4.071   7.869  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.850   3.541   7.811  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.853   2.154   7.178  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.764   1.810   6.417  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.944   4.488   7.020  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.479   4.129   7.140  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.059   3.734   8.248  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.749   4.241   6.132  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.542   4.608   7.118  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.478   3.458   8.825  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.077   5.496   7.388  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.220   4.451   5.973  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.843   1.362   7.491  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.787  -0.017   7.039  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.535  -0.255   6.204  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.414  -0.129   6.695  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.798  -1.006   8.226  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.021  -0.770   9.123  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.777  -2.445   7.725  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.352  -0.973   8.427  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.100   1.723   8.021  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.658  -0.207   6.429  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.900  -0.844   8.804  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.995   0.246   9.490  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.978  -1.452   9.963  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       1.901  -2.602   7.113  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.751  -3.121   8.569  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.663  -2.635   7.138  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       6.156  -0.766   9.118  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.421  -0.303   7.582  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.428  -1.994   8.083  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.728  -0.598   4.947  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.614  -0.895   4.067  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.484  -2.404   3.929  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.461  -3.095   3.644  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.774  -0.260   2.660  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.874   1.270   2.738  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.391  -0.650   1.761  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       2.214   1.792   3.210  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.645  -0.675   4.604  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.287  -0.504   4.521  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.675  -0.651   2.220  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.691   1.681   1.757  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       0.117   1.633   3.419  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.414  -1.722   1.645  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.270  -0.186   0.794  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -1.316  -0.315   2.206  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       2.407   1.437   4.212  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       2.199   2.873   3.208  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.992   1.441   2.548  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.704  -2.920   4.158  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.918  -4.349   4.080  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.869  -4.696   2.947  1.00  0.00           C  
ATOM    979  O   GLU A  65      -3.068  -4.435   3.029  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.453  -4.895   5.408  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.513  -4.665   6.581  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.922  -5.435   7.817  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.760  -4.929   8.592  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -0.397  -6.548   8.027  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.458  -2.329   4.379  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.035  -4.804   3.875  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.394  -4.412   5.631  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.615  -5.960   5.309  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.481  -4.975   6.298  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.505  -3.611   6.818  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.329  -5.265   1.880  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.155  -5.749   0.792  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.323  -7.253   0.928  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.434  -8.036   0.590  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.568  -5.400  -0.591  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.387  -6.043  -1.708  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.519  -3.889  -0.773  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.355  -5.378   1.828  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.126  -5.279   0.879  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.557  -5.780  -0.638  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.392  -7.116  -1.580  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -1.953  -5.798  -2.667  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.401  -5.673  -1.669  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -2.521  -3.488  -0.695  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -1.115  -3.655  -1.746  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.895  -3.450  -0.008  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.466  -7.644   1.452  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.741  -9.038   1.722  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.456  -9.662   0.543  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.609  -9.327   0.258  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.602  -9.211   2.990  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.972  -8.467   4.168  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.772 -10.691   3.318  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.792  -8.539   5.435  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.156  -6.974   1.644  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.797  -9.545   1.876  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.581  -8.797   2.794  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.002  -8.893   4.380  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.855  -7.425   3.905  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -3.803 -11.136   3.493  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.251 -11.190   2.490  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.383 -10.797   4.203  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.779  -8.147   5.246  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.314  -7.952   6.206  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.866  -9.566   5.759  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -3.762 -10.533  -0.169  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.382 -11.282  -1.240  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.452 -12.189  -0.647  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.268 -12.757   0.431  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.350 -12.110  -2.018  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.808 -13.293  -1.235  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.960 -14.592  -2.014  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.930 -14.743  -3.038  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.171 -14.931  -4.334  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -3.420 -14.949  -4.791  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.151 -15.091  -5.173  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -2.815 -10.672   0.036  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -4.854 -10.576  -1.910  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -3.809 -12.484  -2.922  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -2.521 -11.472  -2.284  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.761 -13.123  -1.034  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.352 -13.371  -0.305  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -2.895 -15.420  -1.323  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -3.929 -14.598  -2.489  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -0.986 -14.716  -2.732  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -4.189 -14.824  -4.164  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -3.596 -15.072  -5.780  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -0.203 -15.065  -4.828  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -1.316 -15.244  -6.156  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.569 -12.319  -1.331  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.659 -13.125  -0.820  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -7.431 -14.593  -1.136  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.001 -14.947  -2.238  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.023 -12.668  -1.386  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.377 -11.283  -0.863  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.015 -12.678  -2.909  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -6.664 -11.871  -2.196  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.682 -13.003   0.254  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -9.781 -13.360  -1.045  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.322 -10.972  -1.286  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -8.606 -10.582  -1.146  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -9.458 -11.314   0.214  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -8.254 -12.002  -3.270  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.980 -12.362  -3.278  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -8.806 -13.678  -3.261  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -7.678 -15.442  -0.155  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.567 -16.871  -0.357  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -8.862 -17.383  -0.968  1.00  0.00           C  
ATOM   1069  O   ILE A  70      -9.957 -17.081  -0.488  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.235 -17.636   0.954  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.093 -19.138   0.678  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -8.289 -17.391   2.027  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -5.960 -19.478  -0.269  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -7.961 -15.096   0.722  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -6.765 -17.041  -1.062  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -6.294 -17.261   1.327  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.911 -19.653   1.612  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -8.013 -19.503   0.243  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -8.325 -16.338   2.261  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -8.035 -17.948   2.916  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.254 -17.712   1.665  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -5.956 -20.543  -0.455  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -5.019 -19.188   0.174  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -6.099 -18.950  -1.201  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -8.734 -18.117  -2.056  1.00  0.00           N  
ATOM   1086  CA  TYR A  71      -9.889 -18.580  -2.797  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.521 -19.778  -2.105  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.079 -20.914  -2.274  1.00  0.00           O  
ATOM   1089  CB  TYR A  71      -9.489 -18.936  -4.229  1.00  0.00           C  
ATOM   1090  CG  TYR A  71      -8.694 -17.846  -4.915  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71      -9.326 -16.843  -5.642  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71      -7.308 -17.819  -4.828  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71      -8.596 -15.845  -6.260  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71      -6.572 -16.827  -5.443  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71      -7.218 -15.843  -6.157  1.00  0.00           C  
ATOM   1096  OH  TYR A  71      -6.484 -14.850  -6.767  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -7.838 -18.353  -2.371  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -10.607 -17.775  -2.823  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71      -8.883 -19.830  -4.217  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -10.381 -19.114  -4.813  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -10.405 -16.849  -5.720  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71      -6.805 -18.592  -4.266  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71      -9.103 -15.074  -6.822  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71      -5.495 -16.827  -5.363  1.00  0.00           H  
ATOM   1105  HH  TYR A  71      -5.710 -15.239  -7.199  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -11.538 -19.509  -1.301  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -12.252 -20.569  -0.619  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -13.401 -21.095  -1.449  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -14.503 -21.301  -0.942  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -11.806 -18.575  -1.161  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -11.567 -21.378  -0.414  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -12.639 -20.188   0.314  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -13.143 -21.306  -2.727  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -14.165 -21.789  -3.622  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -13.620 -22.844  -4.550  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -12.420 -22.771  -4.886  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -14.371 -23.764  -4.920  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -12.237 -21.155  -3.067  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -14.972 -22.210  -3.040  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -14.542 -20.964  -4.207  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   4      11.102  18.704   9.056  1.00  0.00           N  
ATOM      2  CA  MET A   4      10.301  17.662   8.377  1.00  0.00           C  
ATOM      3  C   MET A   4      11.157  16.934   7.349  1.00  0.00           C  
ATOM      4  O   MET A   4      11.980  17.548   6.668  1.00  0.00           O  
ATOM      5  CB  MET A   4       9.074  18.281   7.683  1.00  0.00           C  
ATOM      6  CG  MET A   4       9.400  19.111   6.446  1.00  0.00           C  
ATOM      7  SD  MET A   4      10.456  20.531   6.804  1.00  0.00           S  
ATOM      8  CE  MET A   4      10.829  21.087   5.142  1.00  0.00           C  
ATOM      9  H1  MET A   4      11.912  18.265   9.550  1.00  0.00           H  
ATOM     10  H2  MET A   4      10.516  19.212   9.753  1.00  0.00           H  
ATOM     11  H3  MET A   4      11.463  19.384   8.360  1.00  0.00           H  
ATOM     12  HA  MET A   4       9.969  16.953   9.120  1.00  0.00           H  
ATOM     13  HB2 MET A   4       8.411  17.484   7.383  1.00  0.00           H  
ATOM     14  HB3 MET A   4       8.559  18.915   8.389  1.00  0.00           H  
ATOM     15  HG2 MET A   4       9.905  18.481   5.730  1.00  0.00           H  
ATOM     16  HG3 MET A   4       8.476  19.468   6.018  1.00  0.00           H  
ATOM     17  HE1 MET A   4      11.316  20.293   4.596  1.00  0.00           H  
ATOM     18  HE2 MET A   4      11.484  21.948   5.189  1.00  0.00           H  
ATOM     19  HE3 MET A   4       9.913  21.358   4.640  1.00  0.00           H  
ATOM     20  N   VAL A   5      10.980  15.627   7.252  1.00  0.00           N  
ATOM     21  CA  VAL A   5      11.663  14.844   6.235  1.00  0.00           C  
ATOM     22  C   VAL A   5      10.739  14.636   5.043  1.00  0.00           C  
ATOM     23  O   VAL A   5       9.668  14.046   5.179  1.00  0.00           O  
ATOM     24  CB  VAL A   5      12.120  13.472   6.779  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      12.844  12.673   5.703  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      13.006  13.651   8.006  1.00  0.00           C  
ATOM     27  H   VAL A   5      10.374  15.173   7.884  1.00  0.00           H  
ATOM     28  HA  VAL A   5      12.536  15.399   5.914  1.00  0.00           H  
ATOM     29  HB  VAL A   5      11.242  12.916   7.076  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      13.704  13.229   5.359  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      12.175  12.494   4.874  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      13.166  11.728   6.114  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      13.300  12.683   8.384  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      12.462  14.187   8.769  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      13.887  14.214   7.733  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.147  15.134   3.885  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.341  15.001   2.684  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.555  13.635   2.044  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.688  13.173   1.883  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.639  16.120   1.660  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      12.141  16.202   1.365  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.118  17.457   2.179  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      12.500  17.220   0.303  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.011  15.589   3.834  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.303  15.082   2.975  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.111  15.886   0.747  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      12.663  16.471   2.270  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      12.486  15.235   1.030  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      10.314  18.227   1.448  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      10.619  17.703   3.105  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.055  17.386   2.355  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      13.572  17.255   0.185  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      12.137  18.194   0.600  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      12.046  16.937  -0.634  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.455  12.987   1.709  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.515  11.656   1.156  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.825  10.663   2.060  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.274  11.046   3.097  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.587  13.409   1.864  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.034  11.654   0.189  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.550  11.366   1.039  1.00  0.00           H  
ATOM     62  N   MET A   8       8.836   9.400   1.673  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.220   8.357   2.478  1.00  0.00           C  
ATOM     64  C   MET A   8       8.753   6.988   2.084  1.00  0.00           C  
ATOM     65  O   MET A   8       8.818   6.650   0.905  1.00  0.00           O  
ATOM     66  CB  MET A   8       6.691   8.381   2.331  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.203   7.991   0.947  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.408   7.990   0.812  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.208   7.150  -0.754  1.00  0.00           C  
ATOM     70  H   MET A   8       9.285   9.155   0.832  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.475   8.547   3.510  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.264   7.692   3.045  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.333   9.378   2.547  1.00  0.00           H  
ATOM     74  HG2 MET A   8       6.602   8.696   0.230  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.567   6.998   0.718  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.708   7.711  -1.529  1.00  0.00           H  
ATOM     77  HE2 MET A   8       3.157   7.070  -0.985  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.640   6.164  -0.687  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.159   6.210   3.064  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.521   4.830   2.818  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.603   3.913   3.612  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.526   3.991   4.837  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.001   4.577   3.134  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.417   4.855   4.571  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.927   4.756   4.727  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.453   3.410   4.256  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.930   3.410   4.116  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.225   6.575   3.980  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.356   4.640   1.766  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.223   3.542   2.921  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.602   5.198   2.486  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      11.100   5.851   4.845  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      10.948   4.132   5.222  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.391   5.535   4.142  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.178   4.886   5.770  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.167   2.655   4.974  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.010   3.180   3.298  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.248   2.526   3.659  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.387   3.485   5.054  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.234   4.217   3.527  1.00  0.00           H  
ATOM    101  N   PHE A  10       7.881   3.068   2.901  1.00  0.00           N  
ATOM    102  CA  PHE A  10       6.880   2.211   3.510  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.170   0.756   3.183  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.761   0.453   2.147  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.480   2.598   3.014  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.312   2.514   1.517  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.659   3.582   0.704  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.808   1.364   0.924  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.503   3.508  -0.667  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.650   1.286  -0.447  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.001   2.359  -1.243  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.041   3.003   1.932  1.00  0.00           H  
ATOM    113  HA  PHE A  10       6.927   2.350   4.578  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.754   1.937   3.464  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.268   3.613   3.314  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.052   4.480   1.152  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.533   0.524   1.545  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       5.779   4.348  -1.287  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.258   0.386  -0.896  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       4.880   2.300  -2.314  1.00  0.00           H  
ATOM    121  N   THR A  11       6.767  -0.141   4.058  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.993  -1.551   3.821  1.00  0.00           C  
ATOM    123  C   THR A  11       5.673  -2.253   3.516  1.00  0.00           C  
ATOM    124  O   THR A  11       4.659  -2.006   4.166  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.715  -2.224   5.014  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.983  -3.601   4.723  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.900  -2.123   6.291  1.00  0.00           C  
ATOM    128  H   THR A  11       6.289   0.148   4.868  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.632  -1.632   2.955  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.657  -1.715   5.171  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.995  -3.729   3.767  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.737  -1.082   6.531  1.00  0.00           H  
ATOM    133 HG22 THR A  11       7.434  -2.599   7.098  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.948  -2.613   6.148  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.685  -3.095   2.496  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.496  -3.817   2.086  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.655  -5.306   2.394  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.721  -5.887   2.172  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.203  -3.603   0.579  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.387  -4.030  -0.277  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.939  -4.341   0.161  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.527  -3.248   2.011  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.662  -3.433   2.654  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.039  -2.546   0.418  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.590  -5.077  -0.113  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       6.254  -3.448  -0.003  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.157  -3.865  -1.319  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.100  -3.966   0.727  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       3.062  -5.397   0.352  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.763  -4.183  -0.892  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.609  -5.909   2.940  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.640  -7.324   3.271  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.640  -8.090   2.406  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.467  -7.718   2.296  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.385  -7.550   4.792  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.593  -9.023   5.200  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.002  -7.063   5.203  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.416  -9.941   4.927  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.794  -5.388   3.121  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.633  -7.685   3.043  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.102  -6.948   5.329  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.441  -9.416   4.660  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.804  -9.063   6.259  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.897  -6.022   4.942  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.884  -7.179   6.270  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.248  -7.643   4.693  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.560  -9.611   5.499  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.672 -10.951   5.213  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.177  -9.916   3.874  1.00  0.00           H  
ATOM    170  N   THR A  14       3.133  -9.124   1.740  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.308  -9.978   0.903  1.00  0.00           C  
ATOM    172  C   THR A  14       2.844 -11.414   0.957  1.00  0.00           C  
ATOM    173  O   THR A  14       3.623 -11.751   1.851  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.303  -9.469  -0.556  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.641  -8.077  -0.586  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.934  -9.655  -1.197  1.00  0.00           C  
ATOM    177  H   THR A  14       4.097  -9.320   1.813  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.298  -9.959   1.284  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.033 -10.026  -1.125  1.00  0.00           H  
ATOM    180  HG1 THR A  14       2.375  -7.665   0.241  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.673 -10.701  -1.200  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.961  -9.288  -2.211  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.195  -9.103  -0.633  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.432 -12.252   0.006  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.906 -13.634  -0.072  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.400 -13.683  -0.373  1.00  0.00           C  
ATOM    187  O   ASP A  15       5.077 -14.669  -0.077  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.135 -14.402  -1.153  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.668 -14.561  -0.814  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.325 -15.520  -0.089  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.147 -13.726  -1.256  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.784 -11.941  -0.657  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.727 -14.103   0.884  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.212 -13.870  -2.089  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.566 -15.386  -1.267  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.909 -12.601  -0.945  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.320 -12.505  -1.309  1.00  0.00           C  
ATOM    198  C   ASP A  16       7.143 -12.017  -0.116  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.333 -11.725  -0.228  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.478 -11.557  -2.505  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.861 -11.596  -3.128  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.273 -12.673  -3.612  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       8.528 -10.544  -3.175  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.319 -11.842  -1.129  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.660 -13.490  -1.587  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.760 -11.828  -3.264  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.283 -10.545  -2.176  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.494 -11.939   1.038  1.00  0.00           N  
ATOM    209  CA  GLY A  17       7.165 -11.500   2.244  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.855 -10.056   2.562  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.881  -9.500   2.051  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.543 -12.172   1.071  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.846 -12.122   3.070  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.234 -11.608   2.109  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.674  -9.445   3.405  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.507  -8.043   3.747  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.737  -7.259   3.311  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.817  -7.402   3.889  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.254  -7.872   5.251  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.915  -6.442   5.651  1.00  0.00           C  
ATOM    221  CD  LYS A  18       6.454  -6.346   7.099  1.00  0.00           C  
ATOM    222  CE  LYS A  18       7.539  -6.778   8.073  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       7.066  -6.721   9.483  1.00  0.00           N  
ATOM    224  H   LYS A  18       8.417  -9.948   3.800  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.649  -7.672   3.203  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.430  -8.508   5.541  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.140  -8.174   5.790  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.795  -5.830   5.524  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.127  -6.078   5.007  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       6.184  -5.323   7.311  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       5.590  -6.981   7.231  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       7.833  -7.791   7.841  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       8.389  -6.121   7.960  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       6.178  -7.256   9.586  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       6.896  -5.733   9.770  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       7.778  -7.137  10.119  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.574  -6.452   2.276  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.679  -5.692   1.712  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.437  -4.200   1.877  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.292  -3.751   1.921  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.863  -6.047   0.234  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.368  -7.465   0.016  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.408  -7.835  -1.456  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.036  -9.204  -1.657  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.943  -9.665  -3.065  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.673  -6.349   1.888  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.574  -5.960   2.252  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.914  -5.943  -0.271  1.00  0.00           H  
ATOM    249  HB3 LYS A  19      10.574  -5.362  -0.205  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.365  -7.548   0.424  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.711  -8.151   0.531  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.401  -7.851  -1.842  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.992  -7.099  -1.989  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.078  -9.153  -1.375  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      10.528  -9.914  -1.019  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.944  -9.879  -3.303  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.506 -10.527  -3.201  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.293  -8.929  -3.716  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.511  -3.438   1.978  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.404  -2.010   2.221  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.750  -1.236   0.943  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.743  -1.527   0.271  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.303  -1.595   3.429  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      10.778  -0.326   4.123  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.760  -1.417   3.017  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      10.963   0.956   3.338  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.398  -3.840   1.880  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.375  -1.801   2.479  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.274  -2.406   4.142  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.721  -0.444   4.306  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.289  -0.210   5.070  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.335  -1.072   3.864  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.823  -0.691   2.220  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.156  -2.363   2.675  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      12.014   1.112   3.144  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      10.574   1.786   3.910  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      10.430   0.884   2.402  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.893  -0.289   0.586  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.093   0.531  -0.603  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.266   1.990  -0.205  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.524   2.505   0.633  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.901   0.388  -1.557  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.638  -1.032  -2.069  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.392  -1.058  -2.942  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.842  -1.553  -2.844  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.100  -0.126   1.144  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.989   0.191  -1.100  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       8.012   0.730  -1.042  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.072   1.027  -2.413  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.470  -1.688  -1.228  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.537  -0.747  -2.359  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.231  -2.061  -3.309  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.522  -0.386  -3.777  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      10.042  -0.899  -3.682  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       9.634  -2.548  -3.208  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      10.703  -1.579  -2.194  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.239   2.655  -0.801  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.526   4.037  -0.455  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.108   4.967  -1.590  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.493   4.772  -2.742  1.00  0.00           O  
ATOM    301  CB  GLU A  22      13.015   4.197  -0.137  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.369   5.532   0.494  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.820   5.601   0.918  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.146   5.128   2.029  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.645   6.125   0.146  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.774   2.212  -1.494  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.951   4.285   0.426  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.311   3.414   0.545  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.580   4.095  -1.054  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.179   6.317  -0.222  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.747   5.681   1.365  1.00  0.00           H  
ATOM    312  N   SER A  23      10.301   5.964  -1.262  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.841   6.929  -2.245  1.00  0.00           C  
ATOM    314  C   SER A  23      10.328   8.326  -1.871  1.00  0.00           C  
ATOM    315  O   SER A  23      10.413   8.667  -0.688  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.315   6.904  -2.327  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.838   5.577  -2.478  1.00  0.00           O  
ATOM    318  H   SER A  23      10.006   6.060  -0.328  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.256   6.656  -3.204  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.900   7.321  -1.422  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.993   7.488  -3.175  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.437   4.973  -2.029  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.635   9.132  -2.878  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.172  10.458  -2.638  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.092  11.481  -2.356  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.383  12.612  -1.969  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.493   8.821  -3.803  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.841  10.417  -1.793  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.728  10.771  -3.510  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.842  11.087  -2.549  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.724  11.984  -2.315  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.580  11.260  -1.616  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.328  10.087  -1.888  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.246  12.579  -3.633  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.667  10.173  -2.858  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.068  12.790  -1.685  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.434  13.267  -3.445  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.905  11.785  -4.283  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       8.064  13.105  -4.105  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.896  11.940  -0.682  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.699  11.406  -0.029  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.509  11.427  -0.981  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.132  12.484  -1.492  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.463  12.356   1.156  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.667  13.241   1.216  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.231  13.274  -0.175  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.858  10.399   0.330  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.564  12.930   0.980  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.355  11.779   2.064  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.377  14.236   1.524  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.392  12.829   1.904  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.751  14.045  -0.762  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.301  13.421  -0.147  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.930  10.262  -1.234  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.868  10.141  -2.224  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.688   9.352  -1.663  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.726   8.870  -0.531  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.396   9.470  -3.501  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.588  10.186  -4.121  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.226  11.583  -4.611  1.00  0.00           C  
ATOM    361  NE  ARG A  27       2.626  11.573  -5.945  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       2.308  12.675  -6.630  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       2.401  13.869  -6.053  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       1.884  12.576  -7.885  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.210   9.467  -0.731  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.530  11.137  -2.468  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.693   8.459  -3.265  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.601   9.441  -4.232  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.369  10.271  -3.381  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       3.947   9.605  -4.958  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.527  12.026  -3.916  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       4.124  12.178  -4.638  1.00  0.00           H  
ATOM    373  HE  ARG A  27       2.490  10.697  -6.371  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       2.705  13.946  -5.104  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       2.174  14.704  -6.574  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       1.804  11.670  -8.321  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       1.645  13.402  -8.409  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.356   9.233  -2.467  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.584   8.570  -2.058  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.562   7.104  -2.501  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.776   6.733  -3.377  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.769   9.328  -2.679  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.130   8.699  -2.442  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.251   9.577  -2.973  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.417  10.794  -2.182  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -6.244  11.791  -2.499  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.924  11.760  -3.637  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -6.375  12.830  -1.684  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.295   9.585  -3.387  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.653   8.616  -0.983  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.789  10.327  -2.269  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.612   9.397  -3.746  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.166   7.744  -2.944  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.271   8.555  -1.381  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.023   9.854  -3.994  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -6.175   9.015  -2.949  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -4.887  10.863  -1.343  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.814  10.985  -4.274  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.564  12.500  -3.864  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -5.855  12.868  -0.828  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.989  13.593  -1.927  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.403   6.269  -1.883  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.527   4.864  -2.276  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.752   4.757  -3.782  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.159   3.911  -4.449  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.700   4.162  -1.542  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.451   4.105  -0.029  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.923   2.758  -2.096  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -2.258   3.260   0.366  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.955   6.608  -1.139  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.608   4.359  -2.017  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.596   4.734  -1.726  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.282   5.106   0.339  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -4.326   3.689   0.453  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.219   2.823  -3.132  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.697   2.266  -1.529  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.005   2.191  -2.021  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.359   3.697  -0.041  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -2.380   2.259  -0.022  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -2.184   3.224   1.443  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.583   5.658  -4.300  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.930   5.702  -5.719  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.686   5.692  -6.608  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.685   5.074  -7.669  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.745   6.963  -6.004  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.552   6.913  -7.290  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.731   5.969  -7.148  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.755   6.166  -8.251  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -9.013   5.436  -7.955  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.988   6.319  -3.698  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.533   4.835  -5.943  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.433   7.118  -5.187  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.071   7.806  -6.060  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -5.918   7.904  -7.517  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -4.917   6.567  -8.092  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -6.370   4.953  -7.190  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.206   6.146  -6.194  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.971   7.221  -8.342  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.343   5.800  -9.181  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -9.722   5.625  -8.698  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -9.397   5.744  -7.034  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -8.831   4.409  -7.911  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.632   6.374  -6.165  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.401   6.476  -6.947  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.258   5.110  -7.102  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.379   4.591  -8.213  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.588   7.453  -6.295  1.00  0.00           C  
ATOM    448  CG  ASP A  31       0.089   8.885  -6.293  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.258   9.577  -7.322  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.454   9.330  -5.262  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.679   6.813  -5.288  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.664   6.845  -7.926  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.763   7.156  -5.272  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.522   7.420  -6.835  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.659   4.522  -5.982  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.351   3.235  -5.994  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.446   2.139  -6.552  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.866   1.335  -7.386  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.820   2.844  -4.576  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.599   1.536  -4.598  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.658   3.957  -3.971  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.479   4.960  -5.124  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.222   3.328  -6.627  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.946   2.704  -3.957  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.473   1.650  -5.223  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       1.973   0.752  -4.997  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.904   1.279  -3.595  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.525   4.132  -4.592  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.977   3.670  -2.981  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.069   4.859  -3.913  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.803   2.144  -6.103  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.788   1.157  -6.524  1.00  0.00           C  
ATOM    473  C   LEU A  33      -2.020   1.254  -8.033  1.00  0.00           C  
ATOM    474  O   LEU A  33      -2.013   0.244  -8.742  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.097   1.395  -5.747  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -4.167   0.294  -5.805  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -4.869   0.266  -7.152  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -3.553  -1.062  -5.491  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.075   2.844  -5.465  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.406   0.176  -6.287  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.841   1.548  -4.708  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.540   2.309  -6.122  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -4.913   0.497  -5.052  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -4.151   0.044  -7.928  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -5.319   1.229  -7.343  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -5.635  -0.496  -7.141  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.300  -1.832  -5.611  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -3.193  -1.066  -4.474  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -2.734  -1.247  -6.164  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.194   2.481  -8.515  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.513   2.703  -9.909  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.358   2.394 -10.841  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.530   1.689 -11.835  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.104   3.251  -7.911  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.353   2.078 -10.178  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.797   3.738 -10.034  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.174   2.897 -10.505  1.00  0.00           N  
ATOM    498  CA  GLU A  35       0.997   2.744 -11.363  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.443   1.289 -11.465  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.916   0.851 -12.514  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.147   3.607 -10.847  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.892   5.097 -10.984  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.020   5.932 -10.421  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.110   5.379 -10.171  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       2.820   7.151 -10.225  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.088   3.395  -9.659  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.725   3.089 -12.349  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.310   3.385  -9.803  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.042   3.364 -11.402  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.774   5.337 -12.033  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       0.981   5.342 -10.453  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.291   0.538 -10.381  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.669  -0.872 -10.384  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.561  -1.731 -10.984  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.724  -2.941 -11.151  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.002  -1.351  -8.970  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.226  -0.694  -8.332  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.465  -1.262  -6.941  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.458  -0.882  -9.210  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.928   0.940  -9.560  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.551  -0.972 -11.001  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.146  -1.158  -8.340  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.169  -2.417  -9.003  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.042   0.365  -8.232  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.619  -2.330  -7.007  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.605  -1.059  -6.320  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.338  -0.797  -6.509  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.315  -0.429  -8.731  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.292  -0.410 -10.165  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.643  -1.935  -9.358  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.563  -1.088 -11.301  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.709  -1.745 -11.933  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.207  -2.918 -11.081  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.670  -3.936 -11.600  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.339  -2.223 -13.344  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.545  -2.561 -14.206  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -2.168  -3.202 -15.523  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -2.063  -4.446 -15.576  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.985  -2.471 -16.519  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.622  -0.126 -11.109  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.501  -1.016 -12.009  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.775  -1.447 -13.840  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.725  -3.109 -13.262  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.179  -3.244 -13.660  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.091  -1.651 -14.407  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.124  -2.765  -9.770  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.613  -3.790  -8.863  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.126  -3.672  -8.749  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.643  -2.592  -8.470  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.971  -3.668  -7.464  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.447  -3.770  -7.569  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.511  -4.742  -6.529  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.270  -3.614  -6.245  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.741  -1.941  -9.404  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.363  -4.755  -9.277  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.232  -2.704  -7.056  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.188  -4.740  -7.971  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.089  -3.000  -8.237  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.224  -5.718  -6.897  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.588  -4.675  -6.489  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.103  -4.597  -5.539  1.00  0.00           H  
ATOM    562 HD11 ILE A  38      -0.051  -4.390  -5.567  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.038  -2.648  -5.824  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.336  -3.692  -6.404  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.856  -4.766  -9.006  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.321  -4.759  -8.995  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.903  -4.372  -7.636  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.961  -5.189  -6.715  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.699  -6.199  -9.357  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.481  -6.775  -9.995  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.315  -6.093  -9.342  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.711  -4.087  -9.746  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.966  -6.740  -8.459  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.535  -6.193 -10.042  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.439  -7.841  -9.817  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.489  -6.570 -11.057  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.013  -6.626  -8.452  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.490  -6.008 -10.034  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.338  -3.119  -7.526  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.920  -2.600  -6.292  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.298  -3.217  -6.070  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.832  -3.225  -4.960  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.024  -1.051  -6.336  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.401  -0.473  -4.967  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.032  -0.605  -7.389  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -7.415  -0.810  -3.867  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.271  -2.524  -8.307  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.273  -2.878  -5.474  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.058  -0.663  -6.624  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -8.451   0.603  -5.042  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -9.368  -0.854  -4.674  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -8.722  -0.963  -8.361  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.081   0.473  -7.404  1.00  0.00           H  
ATOM    594 HG23 ILE A  40     -10.005  -1.006  -7.151  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -6.438  -0.431  -4.130  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.364  -1.883  -3.746  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.739  -0.358  -2.941  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.860  -3.744  -7.148  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.138  -4.431  -7.100  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.966  -5.833  -6.519  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.852  -6.358  -5.841  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.716  -4.527  -8.513  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.076  -5.201  -8.586  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.392  -5.696  -9.981  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.734  -4.869 -10.849  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.282  -6.919 -10.218  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.399  -3.660  -8.011  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.809  -3.862  -6.474  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.814  -3.529  -8.916  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -11.030  -5.089  -9.131  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.086  -6.043  -7.910  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.834  -4.490  -8.290  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.807  -6.428  -6.775  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.575  -7.824  -6.443  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.950  -7.992  -5.058  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.303  -8.914  -4.324  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.667  -8.484  -7.499  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.179  -8.211  -8.810  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -8.585  -9.990  -7.288  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.089  -5.913  -7.194  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.529  -8.332  -6.457  1.00  0.00           H  
ATOM    622  HB  THR A  42      -7.674  -8.067  -7.412  1.00  0.00           H  
ATOM    623  HG1 THR A  42     -10.124  -8.440  -8.837  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -9.572 -10.419  -7.373  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -8.186 -10.196  -6.305  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.938 -10.422  -8.038  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.023  -7.114  -4.697  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.313  -7.261  -3.433  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.668  -6.141  -2.460  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.209  -5.106  -2.854  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.781  -7.316  -3.632  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.410  -8.369  -4.666  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.226  -5.962  -4.027  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.821  -6.349  -5.280  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.624  -8.201  -2.998  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.331  -7.602  -2.692  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.745  -9.339  -4.329  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.336  -8.384  -4.795  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.881  -8.130  -5.607  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.150  -6.027  -4.107  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -5.488  -5.233  -3.275  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.641  -5.667  -4.979  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.360  -6.362  -1.191  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.676  -5.411  -0.136  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.406  -4.754   0.402  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.382  -5.410   0.563  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.419  -6.118   1.021  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.826  -5.128   2.100  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.637  -6.868   0.497  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.908  -7.202  -0.950  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.318  -4.652  -0.549  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.747  -6.839   1.464  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.502  -4.398   1.683  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -7.947  -4.627   2.480  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.316  -5.655   2.904  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.307  -6.173   0.011  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.148  -7.344   1.321  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.319  -7.620  -0.212  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.474  -3.457   0.682  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.315  -2.724   1.173  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.516  -2.261   2.617  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.554  -1.703   2.967  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.011  -1.496   0.285  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.760  -0.770   0.765  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -4.862  -1.904  -1.173  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.322  -2.982   0.556  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.461  -3.386   1.137  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.845  -0.813   0.360  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -2.916  -1.441   0.721  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.904  -0.439   1.782  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.573   0.086   0.131  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -4.667  -1.028  -1.773  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -5.773  -2.375  -1.510  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.040  -2.598  -1.270  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.525  -2.533   3.451  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.488  -2.023   4.816  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.206  -1.233   5.035  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.189  -1.511   4.405  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.533  -3.160   5.841  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.886  -3.828   6.005  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.793  -4.946   7.027  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -7.123  -5.644   7.254  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.982  -6.786   8.202  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.783  -3.100   3.137  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.340  -1.374   4.962  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.821  -3.920   5.545  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.238  -2.764   6.804  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.601  -3.093   6.348  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.201  -4.236   5.058  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.078  -5.674   6.675  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.454  -4.529   7.964  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.824  -4.932   7.662  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -7.491  -6.013   6.309  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -7.892  -7.291   8.294  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.695  -6.436   9.143  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.258  -7.454   7.860  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.252  -0.253   5.921  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.046   0.440   6.334  1.00  0.00           C  
ATOM    699  C   LYS A  47      -1.915   0.434   7.854  1.00  0.00           C  
ATOM    700  O   LYS A  47      -2.683   1.076   8.571  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -1.984   1.871   5.777  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.147   2.770   6.162  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -2.915   4.191   5.671  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -4.124   5.077   5.921  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -3.900   6.472   5.460  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.119   0.016   6.301  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.211  -0.115   5.931  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -1.074   2.337   6.128  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -1.952   1.814   4.699  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.054   2.385   5.715  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.245   2.779   7.240  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -2.065   4.607   6.192  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.712   4.165   4.610  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -4.969   4.666   5.392  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -4.334   5.086   6.980  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -3.426   6.477   4.533  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -3.311   6.986   6.144  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -4.817   6.969   5.371  1.00  0.00           H  
ATOM    719  N   ASN A  48      -0.961  -0.363   8.321  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.581  -0.436   9.731  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.721  -0.964  10.598  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.761  -0.726  11.806  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.114   0.936  10.215  1.00  0.00           C  
ATOM    724  CG  ASN A  48       1.108   0.855  11.109  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       1.266  -0.084  11.892  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       2.001   1.822  10.966  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.468  -0.922   7.678  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.245  -1.125   9.804  1.00  0.00           H  
ATOM    729  HB2 ASN A  48       0.131   1.546   9.358  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -0.911   1.406  10.773  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.814   2.528  10.298  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.815   1.792  11.517  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.631  -1.708   9.979  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.728  -2.305  10.714  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.072  -1.717  10.342  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.111  -2.190  10.795  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.550  -1.858   9.015  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.745  -3.368  10.513  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.562  -2.151  11.773  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.057  -0.679   9.521  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.288  -0.027   9.100  1.00  0.00           C  
ATOM    742  C   GLN A  50      -6.565  -0.260   7.625  1.00  0.00           C  
ATOM    743  O   GLN A  50      -5.804   0.181   6.766  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.219   1.471   9.393  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.983   1.872  10.643  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -8.471   1.608  10.519  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -9.044   1.707   9.435  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -9.104   1.257  11.625  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.198  -0.333   9.196  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.097  -0.456   9.671  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.183   1.751   9.524  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -6.628   2.012   8.550  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.600   1.308  11.481  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.831   2.927  10.819  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.585   1.189  12.456  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -10.064   1.061  11.567  1.00  0.00           H  
ATOM    757  N   ILE A  51      -7.645  -0.977   7.345  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.085  -1.199   5.977  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.454   0.145   5.341  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.222   0.931   5.904  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.273  -2.211   5.937  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.435  -2.850   4.550  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.576  -1.561   6.380  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.955  -1.921   3.472  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.158  -1.377   8.082  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.254  -1.624   5.430  1.00  0.00           H  
ATOM    767  HB  ILE A  51      -9.052  -2.993   6.647  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -8.475  -3.219   4.223  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -10.125  -3.682   4.628  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.467  -1.190   7.388  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.372  -2.292   6.351  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.814  -0.743   5.717  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.279  -1.085   3.366  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.935  -1.561   3.751  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.018  -2.456   2.537  1.00  0.00           H  
ATOM    776  N   VAL A  52      -7.875   0.426   4.185  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.053   1.720   3.548  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.248   1.582   2.048  1.00  0.00           C  
ATOM    779  O   VAL A  52      -7.842   0.590   1.443  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -6.857   2.658   3.820  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.793   3.026   5.294  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -5.553   2.014   3.369  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.324  -0.261   3.738  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -8.937   2.175   3.970  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -6.999   3.568   3.253  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -5.966   3.702   5.461  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.651   2.132   5.880  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.716   3.505   5.584  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -4.730   2.681   3.578  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.596   1.820   2.308  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.409   1.085   3.900  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.890   2.575   1.459  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.102   2.604   0.022  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.041   3.457  -0.668  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.120   3.968  -0.025  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.509   3.136  -0.337  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.735   4.522   0.272  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.573   2.158   0.138  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -12.072   5.131  -0.088  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.236   3.313   2.012  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.024   1.589  -0.344  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.577   3.208  -1.412  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.683   4.449   1.348  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.961   5.190  -0.079  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.476   2.008   1.202  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.447   1.216  -0.372  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.554   2.556  -0.082  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.868   4.494   0.273  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.148   5.226  -1.160  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -12.157   6.107   0.368  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.195   3.626  -1.974  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.224   4.339  -2.801  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.207   5.837  -2.504  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.336   6.560  -2.983  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.546   4.113  -4.280  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.945   4.575  -4.643  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.900   3.807  -4.415  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -9.094   5.702  -5.156  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.998   3.260  -2.405  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.248   3.931  -2.592  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.841   4.658  -4.884  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.465   3.060  -4.504  1.00  0.00           H  
ATOM    823  N   GLU A  55      -8.164   6.289  -1.710  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -8.302   7.703  -1.379  1.00  0.00           C  
ATOM    825  C   GLU A  55      -7.349   8.100  -0.246  1.00  0.00           C  
ATOM    826  O   GLU A  55      -7.152   9.282   0.032  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.755   7.975  -0.975  1.00  0.00           C  
ATOM    828  CG  GLU A  55     -10.092   9.440  -0.749  1.00  0.00           C  
ATOM    829  CD  GLU A  55     -10.022  10.268  -2.016  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -10.476   9.784  -3.076  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -9.530  11.415  -1.954  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.802   5.653  -1.334  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -8.064   8.280  -2.259  1.00  0.00           H  
ATOM    834  HB2 GLU A  55     -10.405   7.601  -1.756  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.964   7.437  -0.059  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -11.093   9.505  -0.351  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -9.392   9.849  -0.031  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.748   7.106   0.391  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.904   7.342   1.558  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.464   7.670   1.176  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.938   7.159   0.190  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.922   6.117   2.468  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -7.204   5.973   3.266  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.384   7.098   4.259  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.408   7.432   4.964  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.499   7.647   4.348  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.864   6.189   0.064  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -6.319   8.179   2.096  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.797   5.229   1.863  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -5.096   6.190   3.164  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -8.043   5.977   2.582  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -7.177   5.034   3.803  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.834   8.528   1.968  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.416   8.829   1.798  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.558   7.745   2.437  1.00  0.00           C  
ATOM    856  O   GLU A  57      -2.030   6.983   3.290  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.057  10.177   2.426  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.206  11.367   1.492  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.628  11.593   1.033  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.457  12.039   1.848  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.915  11.363  -0.153  1.00  0.00           O  
ATOM    862  H   GLU A  57      -4.336   8.979   2.684  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.207   8.864   0.740  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.696  10.340   3.281  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.029  10.138   2.759  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.872  12.255   2.010  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -1.583  11.203   0.622  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.300   7.688   2.023  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.669   6.769   2.599  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.628   7.547   3.493  1.00  0.00           C  
ATOM    871  O   ILE A  58       1.914   8.714   3.229  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.470   6.036   1.499  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.515   5.430   0.469  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.352   4.953   2.109  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.216   4.740  -0.679  1.00  0.00           C  
ATOM    876  H   ILE A  58      -0.006   8.296   1.307  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.138   6.038   3.192  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.109   6.754   1.008  1.00  0.00           H  
ATOM    879 HG12 ILE A  58      -0.113   4.698   0.959  1.00  0.00           H  
ATOM    880 HG13 ILE A  58      -0.105   6.215   0.059  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.068   5.408   2.778  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.874   4.428   1.323  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       1.738   4.257   2.660  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       0.480   4.351  -1.368  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.819   3.928  -0.298  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       1.848   5.449  -1.192  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.104   6.917   4.556  1.00  0.00           N  
ATOM    888  CA  PHE A  59       2.993   7.588   5.490  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.401   7.012   5.426  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.600   5.848   5.079  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.460   7.474   6.921  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.131   8.143   7.128  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.062   9.491   7.438  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.045   7.422   7.014  1.00  0.00           C  
ATOM    895  CE1 PHE A  59      -0.159  10.107   7.633  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.267   8.033   7.208  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.324   9.378   7.516  1.00  0.00           C  
ATOM    898  H   PHE A  59       1.859   5.980   4.713  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.033   8.630   5.215  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.345   6.428   7.173  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.170   7.927   7.599  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       1.974  10.062   7.530  1.00  0.00           H  
ATOM    903  HD2 PHE A  59      -0.001   6.370   6.774  1.00  0.00           H  
ATOM    904  HE1 PHE A  59      -0.202  11.158   7.874  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.177   7.460   7.115  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.281   9.856   7.667  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.374   7.848   5.747  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.752   7.403   5.883  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.895   6.524   7.119  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.597   6.956   8.235  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.693   8.606   5.982  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.134   8.200   6.214  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.733   7.578   5.316  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.681   8.513   7.296  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.158   8.796   5.890  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.006   6.825   5.007  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.642   9.172   5.063  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.378   9.233   6.806  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.332   5.292   6.914  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.447   4.355   8.010  1.00  0.00           C  
ATOM    921  C   GLY A  61       6.151   3.607   8.256  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.942   3.051   9.335  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.588   5.013   6.005  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.227   3.641   7.779  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.713   4.897   8.908  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.278   3.598   7.254  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.992   2.924   7.369  1.00  0.00           C  
ATOM    928  C   ASP A  62       4.078   1.508   6.798  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.982   1.192   6.016  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.906   3.727   6.648  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.509   3.408   7.143  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.365   2.515   8.003  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.551   4.067   6.691  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.505   4.055   6.417  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.744   2.860   8.419  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.087   4.782   6.803  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.950   3.509   5.588  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.144   0.659   7.196  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.152  -0.744   6.806  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.915  -1.067   5.977  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.804  -1.118   6.493  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.208  -1.694   8.038  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.575  -1.635   8.735  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.910  -3.130   7.629  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.866  -0.335   9.453  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.407   0.997   7.758  1.00  0.00           H  
ATOM    947  HA  ILE A  63       4.031  -0.916   6.203  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.445  -1.381   8.735  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.631  -2.431   9.464  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       5.348  -1.780   7.993  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.940  -3.766   8.501  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.651  -3.461   6.915  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.929  -3.179   7.179  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.834  -0.397   9.929  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       4.105  -0.156  10.198  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       4.869   0.476   8.737  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.109  -1.285   4.692  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.001  -1.571   3.802  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.795  -3.077   3.686  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.687  -3.811   3.263  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.205  -0.949   2.393  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.990   0.573   2.424  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.262  -1.582   1.376  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       2.019   1.344   3.227  1.00  0.00           C  
ATOM    965  H   ILE A  64       3.026  -1.267   4.333  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.112  -1.135   4.237  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.218  -1.156   2.079  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       1.019   0.950   1.413  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       0.018   0.778   2.849  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.449  -2.646   1.324  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.431  -1.140   0.406  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.761  -1.410   1.678  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       1.786   2.398   3.192  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       3.002   1.178   2.812  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.001   1.007   4.254  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.378  -3.531   4.085  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.724  -4.938   4.002  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.692  -5.159   2.852  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.805  -4.632   2.860  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.340  -5.417   5.322  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.701  -6.898   5.327  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -2.253  -7.371   6.657  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -3.442  -7.122   6.935  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -1.499  -8.005   7.427  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.045  -2.894   4.430  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.183  -5.493   3.811  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.633  -5.236   6.120  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.241  -4.847   5.512  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.445  -7.076   4.565  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.812  -7.471   5.099  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.264  -5.910   1.853  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.110  -6.187   0.706  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.718  -7.574   0.828  1.00  0.00           C  
ATOM    994  O   VAL A  66      -2.055  -8.587   0.599  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.342  -6.054  -0.626  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.193  -6.527  -1.802  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.914  -4.609  -0.835  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.364  -6.305   1.895  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.911  -5.459   0.709  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.456  -6.667  -0.573  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -3.102  -5.943  -1.848  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.443  -7.571  -1.671  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.640  -6.402  -2.724  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -1.792  -3.979  -0.873  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.370  -4.525  -1.761  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.284  -4.297  -0.016  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.980  -7.606   1.211  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.691  -8.853   1.393  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.428  -9.225   0.121  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.540  -8.759  -0.124  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.713  -8.771   2.545  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -5.047  -8.245   3.817  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -6.338 -10.140   2.802  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -6.020  -8.013   4.949  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.456  -6.758   1.359  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.970  -9.623   1.625  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.501  -8.094   2.253  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.310  -8.960   4.154  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.561  -7.305   3.595  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.561 -10.849   3.050  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -6.857 -10.471   1.915  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -7.036 -10.071   3.624  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -6.522  -8.938   5.188  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -6.750  -7.274   4.651  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.485  -7.660   5.818  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.785 -10.016  -0.713  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.463 -10.594  -1.854  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.459 -11.633  -1.354  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.263 -12.221  -0.286  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.448 -11.192  -2.850  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.312 -11.992  -2.215  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.812 -13.284  -1.607  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.795 -13.960  -0.813  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -3.047 -14.563   0.345  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -4.261 -14.493   0.885  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -2.082 -15.218   0.976  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.841 -10.215  -0.555  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.011  -9.800  -2.344  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.978 -11.849  -3.525  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -4.014 -10.386  -3.423  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -2.581 -12.227  -2.978  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.847 -11.395  -1.443  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -4.657 -13.058  -0.975  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -4.127 -13.938  -2.406  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.867 -13.978  -1.173  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -4.991 -13.983   0.422  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -4.451 -14.948   1.763  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.151 -15.260   0.574  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -2.267 -15.671   1.849  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.516 -11.869  -2.107  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.549 -12.785  -1.660  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.123 -14.218  -1.926  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.409 -14.494  -2.895  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.907 -12.502  -2.339  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.448 -11.148  -1.902  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.783 -12.566  -3.858  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.604 -11.424  -2.975  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.669 -12.651  -0.592  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.607 -13.263  -2.024  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.758 -10.372  -2.197  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -10.564 -11.137  -0.829  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -11.407 -10.975  -2.370  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -9.521 -13.571  -4.156  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.013 -11.883  -4.185  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.724 -12.290  -4.307  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.530 -15.125  -1.055  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -8.097 -16.501  -1.166  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -8.893 -17.208  -2.264  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.069 -17.550  -2.123  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -8.174 -17.238   0.206  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.428 -18.590   0.182  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -9.613 -17.426   0.646  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.138 -19.707  -0.559  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -9.130 -14.860  -0.319  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -7.059 -16.480  -1.471  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -7.700 -16.602   0.938  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.467 -18.450  -0.290  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -7.275 -18.919   1.203  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -9.639 -17.989   1.564  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -10.150 -17.963  -0.125  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -10.070 -16.461   0.797  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -9.117 -19.856  -0.132  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -7.566 -20.617  -0.472  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -8.235 -19.442  -1.602  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -8.239 -17.340  -3.391  1.00  0.00           N  
ATOM   1086  CA  TYR A  71      -8.758 -18.068  -4.524  1.00  0.00           C  
ATOM   1087  C   TYR A  71      -7.561 -18.606  -5.271  1.00  0.00           C  
ATOM   1088  O   TYR A  71      -7.287 -19.804  -5.247  1.00  0.00           O  
ATOM   1089  CB  TYR A  71      -9.589 -17.143  -5.420  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -10.459 -17.866  -6.419  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -11.727 -18.298  -6.064  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -10.022 -18.104  -7.717  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -12.539 -18.948  -6.967  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -10.831 -18.754  -8.631  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -12.088 -19.173  -8.249  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -12.904 -19.812  -9.154  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -7.358 -16.918  -3.471  1.00  0.00           H  
ATOM   1098  HA  TYR A  71      -9.366 -18.887  -4.165  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -10.236 -16.541  -4.800  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71      -8.922 -16.495  -5.971  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -12.079 -18.120  -5.059  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71      -9.037 -17.774  -8.009  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.525 -19.274  -6.670  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -10.477 -18.929  -9.637  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -13.756 -19.350  -9.191  1.00  0.00           H  
ATOM   1106  N   GLY A  72      -6.840 -17.676  -5.895  1.00  0.00           N  
ATOM   1107  CA  GLY A  72      -5.499 -17.930  -6.377  1.00  0.00           C  
ATOM   1108  C   GLY A  72      -5.370 -19.174  -7.229  1.00  0.00           C  
ATOM   1109  O   GLY A  72      -5.740 -19.183  -8.405  1.00  0.00           O  
ATOM   1110  H   GLY A  72      -7.240 -16.795  -6.043  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72      -5.174 -17.079  -6.953  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72      -4.851 -18.030  -5.515  1.00  0.00           H  
ATOM   1113  N   GLY A  73      -4.840 -20.220  -6.621  1.00  0.00           N  
ATOM   1114  CA  GLY A  73      -4.612 -21.463  -7.315  1.00  0.00           C  
ATOM   1115  C   GLY A  73      -3.971 -22.482  -6.408  1.00  0.00           C  
ATOM   1116  O   GLY A  73      -4.278 -22.480  -5.197  1.00  0.00           O  
ATOM   1117  OXT GLY A  73      -3.140 -23.274  -6.886  1.00  0.00           O  
ATOM   1118  H   GLY A  73      -4.603 -20.148  -5.669  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73      -5.556 -21.849  -7.670  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73      -3.961 -21.287  -8.158  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   4       8.033  20.325   5.586  1.00  0.00           N  
ATOM      2  CA  MET A   4       7.481  19.375   4.589  1.00  0.00           C  
ATOM      3  C   MET A   4       8.247  18.065   4.625  1.00  0.00           C  
ATOM      4  O   MET A   4       9.466  18.056   4.792  1.00  0.00           O  
ATOM      5  CB  MET A   4       7.552  19.966   3.178  1.00  0.00           C  
ATOM      6  CG  MET A   4       6.643  21.162   2.968  1.00  0.00           C  
ATOM      7  SD  MET A   4       6.777  21.855   1.311  1.00  0.00           S  
ATOM      8  CE  MET A   4       5.636  23.229   1.433  1.00  0.00           C  
ATOM      9  H1  MET A   4       9.033  20.529   5.376  1.00  0.00           H  
ATOM     10  H2  MET A   4       7.969  19.913   6.544  1.00  0.00           H  
ATOM     11  H3  MET A   4       7.494  21.218   5.570  1.00  0.00           H  
ATOM     12  HA  MET A   4       6.450  19.182   4.842  1.00  0.00           H  
ATOM     13  HB2 MET A   4       8.566  20.275   2.980  1.00  0.00           H  
ATOM     14  HB3 MET A   4       7.272  19.201   2.468  1.00  0.00           H  
ATOM     15  HG2 MET A   4       5.621  20.854   3.132  1.00  0.00           H  
ATOM     16  HG3 MET A   4       6.906  21.926   3.686  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.970  23.908   2.204  1.00  0.00           H  
ATOM     18  HE2 MET A   4       4.652  22.860   1.679  1.00  0.00           H  
ATOM     19  HE3 MET A   4       5.599  23.750   0.486  1.00  0.00           H  
ATOM     20  N   VAL A   5       7.535  16.961   4.466  1.00  0.00           N  
ATOM     21  CA  VAL A   5       8.167  15.651   4.475  1.00  0.00           C  
ATOM     22  C   VAL A   5       8.251  15.099   3.060  1.00  0.00           C  
ATOM     23  O   VAL A   5       7.247  14.687   2.482  1.00  0.00           O  
ATOM     24  CB  VAL A   5       7.406  14.650   5.374  1.00  0.00           C  
ATOM     25  CG1 VAL A   5       8.107  13.299   5.404  1.00  0.00           C  
ATOM     26  CG2 VAL A   5       7.256  15.202   6.783  1.00  0.00           C  
ATOM     27  H   VAL A   5       6.563  17.027   4.329  1.00  0.00           H  
ATOM     28  HA  VAL A   5       9.168  15.767   4.865  1.00  0.00           H  
ATOM     29  HB  VAL A   5       6.418  14.507   4.960  1.00  0.00           H  
ATOM     30 HG11 VAL A   5       7.551  12.621   6.036  1.00  0.00           H  
ATOM     31 HG12 VAL A   5       9.106  13.418   5.796  1.00  0.00           H  
ATOM     32 HG13 VAL A   5       8.158  12.897   4.403  1.00  0.00           H  
ATOM     33 HG21 VAL A   5       6.709  14.495   7.390  1.00  0.00           H  
ATOM     34 HG22 VAL A   5       6.720  16.137   6.749  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       8.234  15.363   7.214  1.00  0.00           H  
ATOM     36  N   ILE A   6       9.447  15.120   2.500  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.675  14.593   1.165  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.545  13.346   1.253  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.585  13.355   1.912  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.354  15.639   0.250  1.00  0.00           C  
ATOM     41  CG1 ILE A   6       9.525  16.928   0.197  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.559  15.078  -1.154  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       8.129  16.744  -0.369  1.00  0.00           C  
ATOM     44  H   ILE A   6      10.203  15.493   3.000  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.718  14.331   0.738  1.00  0.00           H  
ATOM     46  HB  ILE A   6      11.326  15.863   0.662  1.00  0.00           H  
ATOM     47 HG12 ILE A   6       9.424  17.322   1.197  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.039  17.653  -0.418  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       9.600  14.848  -1.596  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      11.155  14.178  -1.100  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      11.070  15.810  -1.764  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       7.581  16.044   0.244  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.197  16.361  -1.377  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       7.615  17.694  -0.378  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.111  12.277   0.602  1.00  0.00           N  
ATOM     56  CA  GLY A   7      10.833  11.025   0.678  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.425  10.228   1.894  1.00  0.00           C  
ATOM     58  O   GLY A   7      10.865  10.514   3.004  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.296  12.339   0.065  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      10.627  10.445  -0.211  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      11.892  11.231   0.729  1.00  0.00           H  
ATOM     62  N   MET A   8       9.570   9.239   1.691  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.050   8.447   2.797  1.00  0.00           C  
ATOM     64  C   MET A   8       9.281   6.963   2.556  1.00  0.00           C  
ATOM     65  O   MET A   8       9.343   6.512   1.410  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.556   8.745   3.028  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.669   8.587   1.799  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.260   6.871   1.430  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.165   7.076   0.029  1.00  0.00           C  
ATOM     70  H   MET A   8       9.304   9.016   0.773  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.599   8.735   3.681  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.187   8.070   3.788  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.454   9.761   3.387  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.748   9.130   1.967  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.183   9.012   0.948  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.815   6.108  -0.298  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.699   7.558  -0.778  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.322   7.685   0.317  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.449   6.221   3.642  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.611   4.776   3.571  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.380   4.080   4.125  1.00  0.00           C  
ATOM     82  O   LYS A   9       7.807   4.524   5.120  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.835   4.328   4.369  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.157   4.806   3.802  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.306   4.450   4.728  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.636   4.881   4.145  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.747   4.734   5.120  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.469   6.661   4.522  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.738   4.499   2.536  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      10.749   4.705   5.375  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      10.852   3.248   4.401  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.319   4.335   2.844  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.122   5.878   3.680  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.160   4.947   5.675  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.319   3.381   4.877  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      14.848   4.270   3.281  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.566   5.917   3.844  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.553   5.306   5.972  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      16.641   5.054   4.695  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.849   3.737   5.402  1.00  0.00           H  
ATOM    101  N   PHE A  10       7.977   2.997   3.485  1.00  0.00           N  
ATOM    102  CA  PHE A  10       6.883   2.189   3.989  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.124   0.722   3.675  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.822   0.385   2.717  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.536   2.656   3.419  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.368   2.465   1.936  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.842   3.411   1.045  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.720   1.345   1.438  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.678   3.244  -0.316  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.551   1.172   0.079  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.029   2.123  -0.800  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.425   2.734   2.649  1.00  0.00           H  
ATOM    113  HA  PHE A  10       6.863   2.306   5.064  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.742   2.115   3.909  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.421   3.710   3.629  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.350   4.288   1.424  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.346   0.599   2.124  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.051   3.989  -1.001  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.044   0.296  -0.296  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       4.896   1.988  -1.862  1.00  0.00           H  
ATOM    121  N   THR A  11       6.569  -0.149   4.494  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.727  -1.573   4.290  1.00  0.00           C  
ATOM    123  C   THR A  11       5.398  -2.185   3.864  1.00  0.00           C  
ATOM    124  O   THR A  11       4.418  -2.130   4.606  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.227  -2.262   5.568  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.259  -1.470   6.168  1.00  0.00           O  
ATOM    127  CG2 THR A  11       7.772  -3.643   5.253  1.00  0.00           C  
ATOM    128  H   THR A  11       6.029   0.172   5.250  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.457  -1.724   3.506  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.404  -2.361   6.259  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.352  -0.649   5.678  1.00  0.00           H  
ATOM    132 HG21 THR A  11       7.015  -4.217   4.742  1.00  0.00           H  
ATOM    133 HG22 THR A  11       8.046  -4.141   6.170  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.642  -3.551   4.619  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.367  -2.753   2.670  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.144  -3.321   2.129  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.245  -4.844   2.042  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.247  -5.382   1.574  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.821  -2.722   0.736  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       4.978  -2.927  -0.237  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.537  -3.311   0.173  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.193  -2.800   2.135  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.337  -3.067   2.801  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.674  -1.659   0.857  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.862  -2.438   0.147  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       4.721  -2.504  -1.197  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.170  -3.983  -0.349  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.357  -2.904  -0.810  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       1.711  -3.063   0.824  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.633  -4.384   0.106  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.225  -5.540   2.521  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.216  -6.990   2.448  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.615  -7.422   1.109  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.519  -6.992   0.726  1.00  0.00           O  
ATOM    155  CB  ILE A  13       2.477  -7.633   3.668  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.072  -9.008   4.017  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       0.978  -7.758   3.427  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.766 -10.099   3.015  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.463  -5.067   2.926  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.248  -7.316   2.470  1.00  0.00           H  
ATOM    161  HB  ILE A  13       2.615  -6.978   4.515  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.146  -8.920   4.081  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       2.688  -9.323   4.978  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       0.500  -8.163   4.308  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       0.802  -8.416   2.589  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       0.569  -6.785   3.211  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       3.160  -9.819   2.050  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.697 -10.228   2.943  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       3.221 -11.023   3.336  1.00  0.00           H  
ATOM    170  N   THR A  14       3.385  -8.219   0.381  1.00  0.00           N  
ATOM    171  CA  THR A  14       3.004  -8.690  -0.939  1.00  0.00           C  
ATOM    172  C   THR A  14       3.281 -10.189  -1.068  1.00  0.00           C  
ATOM    173  O   THR A  14       3.624 -10.842  -0.084  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.751  -7.911  -2.039  1.00  0.00           C  
ATOM    175  OG1 THR A  14       5.106  -7.663  -1.635  1.00  0.00           O  
ATOM    176  CG2 THR A  14       3.058  -6.590  -2.339  1.00  0.00           C  
ATOM    177  H   THR A  14       4.246  -8.513   0.753  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.945  -8.517  -1.060  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.760  -8.507  -2.940  1.00  0.00           H  
ATOM    180  HG1 THR A  14       5.292  -8.127  -0.810  1.00  0.00           H  
ATOM    181 HG21 THR A  14       3.049  -5.978  -1.448  1.00  0.00           H  
ATOM    182 HG22 THR A  14       2.043  -6.779  -2.654  1.00  0.00           H  
ATOM    183 HG23 THR A  14       3.588  -6.076  -3.127  1.00  0.00           H  
ATOM    184  N   ASP A  15       3.156 -10.733  -2.277  1.00  0.00           N  
ATOM    185  CA  ASP A  15       3.260 -12.180  -2.473  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.712 -12.656  -2.379  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.970 -13.800  -2.004  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.646 -12.604  -3.815  1.00  0.00           C  
ATOM    189  CG  ASP A  15       3.576 -12.401  -4.997  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       3.949 -11.246  -5.274  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       3.935 -13.402  -5.651  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.998 -10.153  -3.053  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.700 -12.650  -1.675  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.389 -13.651  -3.766  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.747 -12.028  -3.987  1.00  0.00           H  
ATOM    196  N   ASP A  16       5.658 -11.777  -2.702  1.00  0.00           N  
ATOM    197  CA  ASP A  16       7.076 -12.125  -2.609  1.00  0.00           C  
ATOM    198  C   ASP A  16       7.576 -11.929  -1.186  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.705 -12.290  -0.853  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.927 -11.293  -3.581  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.089  -9.841  -3.165  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.232  -9.015  -3.540  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       9.094  -9.515  -2.490  1.00  0.00           O  
ATOM    204  H   ASP A  16       5.399 -10.885  -3.018  1.00  0.00           H  
ATOM    205  HA  ASP A  16       7.173 -13.169  -2.867  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.911 -11.732  -3.648  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.465 -11.315  -4.559  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.717 -11.375  -0.343  1.00  0.00           N  
ATOM    209  CA  GLY A  17       7.080 -11.117   1.030  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.724  -9.708   1.441  1.00  0.00           C  
ATOM    211  O   GLY A  17       6.072  -8.979   0.687  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.822 -11.133  -0.660  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.558 -11.815   1.671  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.146 -11.256   1.145  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.132  -9.322   2.637  1.00  0.00           N  
ATOM    216  CA  LYS A  18       6.885  -7.976   3.121  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.048  -7.069   2.739  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.136  -7.151   3.313  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.661  -7.987   4.632  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.119  -6.680   5.162  1.00  0.00           C  
ATOM    221  CD  LYS A  18       5.507  -6.846   6.539  1.00  0.00           C  
ATOM    222  CE  LYS A  18       4.703  -5.620   6.921  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       3.846  -5.862   8.108  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.609  -9.960   3.212  1.00  0.00           H  
ATOM    225  HA  LYS A  18       5.992  -7.611   2.636  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       5.958  -8.770   4.875  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.600  -8.190   5.124  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       6.927  -5.968   5.222  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       5.363  -6.314   4.482  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       4.856  -7.707   6.532  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.297  -6.991   7.261  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       5.384  -4.810   7.138  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       4.076  -5.346   6.084  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       4.382  -5.682   8.984  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       3.511  -6.850   8.113  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       3.016  -5.230   8.077  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.803  -6.211   1.763  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.856  -5.429   1.140  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.836  -3.987   1.632  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.832  -3.286   1.501  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.671  -5.454  -0.377  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.959  -5.301  -1.165  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.871  -6.501  -0.969  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.528  -6.922  -2.275  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.522  -7.350  -3.287  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.877  -6.093   1.453  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.805  -5.877   1.391  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.216  -6.393  -0.655  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.007  -4.649  -0.657  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.719  -5.210  -2.214  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.472  -4.412  -0.832  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      11.640  -6.243  -0.256  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.286  -7.326  -0.587  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.087  -6.086  -2.669  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      12.201  -7.744  -2.077  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.903  -8.094  -2.891  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.996  -7.729  -4.131  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       9.929  -6.538  -3.573  1.00  0.00           H  
ATOM    259  N   ILE A  20       9.943  -3.554   2.213  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.109  -2.160   2.592  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.783  -1.406   1.446  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.826  -1.821   0.937  1.00  0.00           O  
ATOM    263  CB  ILE A  20      10.918  -2.015   3.924  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      10.942  -0.555   4.437  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.336  -2.556   3.773  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.885   0.378   3.697  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.671  -4.191   2.391  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.125  -1.742   2.745  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.424  -2.627   4.666  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.948  -0.142   4.354  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.235  -0.557   5.477  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.295  -3.602   3.505  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.868  -2.445   4.706  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.849  -2.008   2.997  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.601   0.426   2.655  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      12.895   0.006   3.778  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      11.827   1.367   4.131  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.159  -0.323   1.012  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.725   0.505  -0.037  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.402   1.970   0.223  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.518   2.285   1.024  1.00  0.00           O  
ATOM    282  CB  LEU A  21      10.218   0.051  -1.417  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.693   0.002  -1.594  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.155   1.344  -2.066  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       8.309  -1.100  -2.569  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.300  -0.067   1.414  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.800   0.382  -0.002  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.621   0.727  -2.161  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.609  -0.939  -1.607  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.235  -0.220  -0.641  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.078   1.296  -2.134  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.567   1.574  -3.038  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.437   2.113  -1.362  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       8.773  -0.911  -3.526  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       7.235  -1.121  -2.688  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.648  -2.051  -2.188  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.127   2.861  -0.430  1.00  0.00           N  
ATOM    298  CA  GLU A  22      10.906   4.284  -0.256  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.341   4.905  -1.522  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.384   4.308  -2.598  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.206   4.984   0.175  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.407   4.712  -0.723  1.00  0.00           C  
ATOM    303  CD  GLU A  22      13.549   5.711  -1.857  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      13.971   6.856  -1.593  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      13.264   5.350  -3.016  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.827   2.556  -1.049  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.176   4.402   0.531  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.036   6.050   0.187  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.455   4.661   1.175  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      14.301   4.748  -0.121  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.300   3.723  -1.144  1.00  0.00           H  
ATOM    312  N   SER A  23       9.781   6.088  -1.376  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.260   6.835  -2.499  1.00  0.00           C  
ATOM    314  C   SER A  23       9.797   8.257  -2.447  1.00  0.00           C  
ATOM    315  O   SER A  23       9.912   8.835  -1.364  1.00  0.00           O  
ATOM    316  CB  SER A  23       7.727   6.830  -2.471  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.183   7.614  -3.521  1.00  0.00           O  
ATOM    318  H   SER A  23       9.714   6.474  -0.473  1.00  0.00           H  
ATOM    319  HA  SER A  23       9.604   6.361  -3.407  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.372   5.817  -2.579  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.388   7.231  -1.527  1.00  0.00           H  
ATOM    322  HG  SER A  23       6.672   8.342  -3.143  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.137   8.803  -3.612  1.00  0.00           N  
ATOM    324  CA  GLY A  24      10.679  10.150  -3.686  1.00  0.00           C  
ATOM    325  C   GLY A  24       9.791  11.171  -3.005  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.277  12.087  -2.343  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.024   8.281  -4.433  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.648  10.161  -3.214  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      10.792  10.423  -4.724  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.490  10.999  -3.159  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.516  11.859  -2.513  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.370  11.018  -1.969  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.106   9.931  -2.485  1.00  0.00           O  
ATOM    334  CB  ALA A  25       6.997  12.901  -3.495  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.175  10.266  -3.726  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.003  12.372  -1.697  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.288  13.545  -2.996  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.513  12.405  -4.322  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.821  13.493  -3.863  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.702  11.482  -0.900  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.515  10.809  -0.363  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.415  10.712  -1.412  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.063  11.708  -2.046  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.078  11.712   0.797  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.295  12.489   1.160  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.049  12.687  -0.125  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.752   9.822   0.007  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.280  12.362   0.467  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.737  11.105   1.623  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.009  13.444   1.580  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       5.894  11.929   1.864  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.714  13.584  -0.626  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.113  12.731   0.065  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.893   9.511  -1.613  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.897   9.280  -2.650  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.693   8.552  -2.077  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.716   8.093  -0.936  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.496   8.460  -3.802  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.751   9.070  -4.406  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.482  10.435  -5.018  1.00  0.00           C  
ATOM    361  NE  ARG A  27       2.773  10.342  -6.291  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       2.609  11.366  -7.125  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.016  12.581  -6.777  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       2.009  11.178  -8.291  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.163   8.766  -1.038  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.581  10.240  -3.028  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.740   7.473  -3.438  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.756   8.371  -4.583  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.496   9.177  -3.631  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.125   8.408  -5.174  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.885  11.012  -4.328  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       4.426  10.933  -5.178  1.00  0.00           H  
ATOM    373  HE  ARG A  27       2.428   9.456  -6.556  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.447  12.735  -5.882  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       2.913  13.351  -7.417  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       1.681  10.262  -8.546  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       1.889  11.946  -8.933  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.352   8.457  -2.875  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.560   7.751  -2.491  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.348   6.241  -2.614  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.480   5.795  -3.366  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.700   8.221  -3.396  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.062   7.641  -3.079  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.109   8.215  -4.018  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.188   9.668  -3.903  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.086  10.504  -4.935  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -4.899  10.033  -6.163  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.153  11.813  -4.734  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.315   8.881  -3.766  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.789   7.998  -1.469  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.773   9.295  -3.321  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.455   7.962  -4.416  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.025   6.568  -3.196  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.325   7.890  -2.062  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.845   7.957  -5.035  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -6.069   7.788  -3.772  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.323  10.040  -3.006  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.844   9.040  -6.324  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -4.796  10.667  -6.940  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -5.282  12.175  -3.802  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.086  12.447  -5.507  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.124   5.463  -1.863  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.076   4.003  -1.959  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.264   3.576  -3.411  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.515   2.755  -3.948  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.183   3.338  -1.102  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.060   3.734   0.374  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.138   1.822  -1.248  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.807   3.219   1.048  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.744   5.881  -1.221  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.111   3.668  -1.606  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.138   3.675  -1.475  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.056   4.813   0.452  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.911   3.341   0.916  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.926   1.379  -0.657  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.181   1.454  -0.906  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.274   1.558  -2.286  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.782   2.142   0.985  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.807   3.519   2.087  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -0.939   3.630   0.555  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.261   4.176  -4.041  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.608   3.882  -5.421  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.571   4.452  -6.392  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.470   4.002  -7.529  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.992   4.453  -5.709  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.522   4.178  -7.106  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.959   4.652  -7.229  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.093   6.110  -6.816  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.497   6.473  -6.493  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.795   4.838  -3.553  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -3.641   2.809  -5.535  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.693   4.037  -4.999  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.949   5.524  -5.571  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.911   4.701  -7.827  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.483   3.115  -7.296  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.276   4.547  -8.254  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.584   4.046  -6.591  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -6.479   6.281  -5.946  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -6.745   6.731  -7.627  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -9.062   6.548  -7.365  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.526   7.389  -5.985  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -8.919   5.740  -5.877  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.796   5.437  -5.947  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.727   5.987  -6.780  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.345   4.940  -6.995  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.711   4.629  -8.127  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.078   7.222  -6.148  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.900   8.484  -6.286  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -1.713   8.576  -7.230  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.716   9.399  -5.457  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.938   5.795  -5.047  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.152   6.256  -7.734  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.074   7.037  -5.095  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.881   7.391  -6.616  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.832   4.392  -5.890  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.902   3.407  -5.926  1.00  0.00           C  
ATOM    457  C   VAL A  32       1.421   2.103  -6.553  1.00  0.00           C  
ATOM    458  O   VAL A  32       2.051   1.576  -7.471  1.00  0.00           O  
ATOM    459  CB  VAL A  32       2.448   3.125  -4.507  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       3.599   2.127  -4.549  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.882   4.421  -3.838  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.459   4.662  -5.022  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.704   3.808  -6.525  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.651   2.691  -3.919  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       4.402   2.527  -5.149  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.254   1.198  -4.980  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.954   1.947  -3.544  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.281   4.203  -2.857  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.029   5.077  -3.741  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.640   4.902  -4.439  1.00  0.00           H  
ATOM    471  N   LEU A  33       0.290   1.599  -6.074  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -0.229   0.329  -6.554  1.00  0.00           C  
ATOM    473  C   LEU A  33      -0.742   0.468  -7.988  1.00  0.00           C  
ATOM    474  O   LEU A  33      -0.727  -0.493  -8.757  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -1.334  -0.183  -5.628  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -1.638  -1.678  -5.752  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -0.385  -2.496  -5.482  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -2.743  -2.081  -4.789  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.202   2.092  -5.380  1.00  0.00           H  
ATOM    480  HA  LEU A  33       0.588  -0.379  -6.549  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -1.041   0.021  -4.606  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.239   0.367  -5.843  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -1.970  -1.893  -6.757  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -0.606  -3.546  -5.605  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -0.048  -2.314  -4.472  1.00  0.00           H  
ATOM    486 HD13 LEU A  33       0.389  -2.207  -6.177  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -2.419  -1.901  -3.774  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -2.965  -3.130  -4.915  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -3.628  -1.497  -4.992  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.192   1.671  -8.342  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.595   1.945  -9.709  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.429   1.870 -10.675  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.569   1.358 -11.785  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.271   2.378  -7.664  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.344   1.224 -10.003  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.024   2.936  -9.756  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.728   2.371 -10.251  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.941   2.302 -11.062  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.343   0.852 -11.306  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.771   0.490 -12.402  1.00  0.00           O  
ATOM    501  CB  GLU A  35       3.092   3.049 -10.383  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.934   4.559 -10.393  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.009   5.144 -11.788  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       1.974   5.177 -12.482  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.106   5.583 -12.193  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.766   2.803  -9.370  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.731   2.769 -12.012  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       3.158   2.723  -9.356  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       4.014   2.803 -10.889  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.974   4.812  -9.966  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.722   4.993  -9.795  1.00  0.00           H  
ATOM    512  N   LEU A  36       2.184   0.023 -10.282  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.520  -1.395 -10.380  1.00  0.00           C  
ATOM    514  C   LEU A  36       1.458  -2.157 -11.174  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.694  -3.286 -11.607  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.658  -2.004  -8.981  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.737  -1.373  -8.098  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.750  -2.019  -6.724  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       5.103  -1.494  -8.755  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.838   0.375  -9.433  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.467  -1.477 -10.894  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.707  -1.910  -8.475  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.884  -3.054  -9.089  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.517  -0.324  -7.972  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       2.789  -1.881  -6.252  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.517  -1.559  -6.118  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       3.954  -3.074  -6.824  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.319  -2.536  -8.946  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       5.854  -1.087  -8.094  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.105  -0.948  -9.685  1.00  0.00           H  
ATOM    531  N   GLU A  37       0.301  -1.518 -11.360  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -0.842  -2.112 -12.047  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.301  -3.386 -11.341  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.017  -4.503 -11.778  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.533  -2.388 -13.525  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.752  -2.830 -14.325  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.443  -3.090 -15.784  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.364  -2.115 -16.564  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.284  -4.265 -16.164  1.00  0.00           O  
ATOM    540  H   GLU A  37       0.214  -0.604 -11.014  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.649  -1.395 -11.998  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.141  -1.483 -13.972  1.00  0.00           H  
ATOM    543  HB3 GLU A  37       0.215  -3.167 -13.584  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.137  -3.741 -13.890  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.505  -2.059 -14.262  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.978  -3.202 -10.218  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.546  -4.308  -9.463  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.977  -3.962  -9.067  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.230  -2.863  -8.575  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.708  -4.624  -8.196  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.296  -5.070  -8.594  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.387  -5.693  -7.346  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.622  -5.328  -7.419  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.100  -2.288  -9.883  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.554  -5.182 -10.099  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.639  -3.721  -7.605  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.364  -5.985  -9.163  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.157  -4.303  -9.209  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -3.382  -5.364  -7.079  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.812  -5.859  -6.448  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.451  -6.613  -7.908  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       1.597  -5.620  -7.782  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.211  -6.117  -6.808  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.712  -4.426  -6.830  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.937  -4.871  -9.318  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.351  -4.646  -8.989  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.581  -4.378  -7.500  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.794  -5.300  -6.709  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.044  -5.944  -9.420  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.950  -6.949  -9.546  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.729  -6.180  -9.956  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.754  -3.820  -9.561  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.764  -6.236  -8.669  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.545  -5.787 -10.364  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.784  -7.433  -8.593  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.206  -7.678 -10.300  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.836  -6.657  -9.578  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.683  -6.085 -11.030  1.00  0.00           H  
ATOM    579  N   ILE A  40      -6.534  -3.105  -7.133  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -6.709  -2.680  -5.747  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.183  -2.746  -5.344  1.00  0.00           C  
ATOM    582  O   ILE A  40      -8.536  -2.630  -4.171  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -6.164  -1.243  -5.556  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -6.160  -0.846  -4.077  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -6.976  -0.248  -6.379  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -5.494   0.485  -3.808  1.00  0.00           C  
ATOM    587  H   ILE A  40      -6.350  -2.422  -7.817  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.139  -3.349  -5.118  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -5.149  -1.223  -5.926  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -7.180  -0.781  -3.726  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -5.636  -1.602  -3.509  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -6.567   0.745  -6.251  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.003  -0.258  -6.047  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -6.932  -0.521  -7.423  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -4.454   0.434  -4.097  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -5.564   0.717  -2.755  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -5.987   1.257  -4.379  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.033  -2.964  -6.335  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.473  -2.993  -6.132  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.925  -4.291  -5.462  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.744  -4.270  -4.544  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.176  -2.839  -7.481  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.694  -2.851  -7.400  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.336  -2.857  -8.768  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.520  -1.770  -9.344  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.649  -3.953  -9.277  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.678  -3.103  -7.235  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -10.738  -2.159  -5.502  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -10.872  -1.902  -7.927  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.867  -3.650  -8.127  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.008  -3.735  -6.865  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.022  -1.970  -6.867  1.00  0.00           H  
ATOM    613  N   THR A  42     -10.376  -5.415  -5.909  1.00  0.00           N  
ATOM    614  CA  THR A  42     -10.884  -6.716  -5.494  1.00  0.00           C  
ATOM    615  C   THR A  42     -10.108  -7.295  -4.310  1.00  0.00           C  
ATOM    616  O   THR A  42     -10.472  -8.345  -3.784  1.00  0.00           O  
ATOM    617  CB  THR A  42     -10.866  -7.722  -6.670  1.00  0.00           C  
ATOM    618  OG1 THR A  42     -11.454  -8.967  -6.271  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -9.447  -7.965  -7.170  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.618  -5.368  -6.526  1.00  0.00           H  
ATOM    621  HA  THR A  42     -11.912  -6.581  -5.190  1.00  0.00           H  
ATOM    622  HB  THR A  42     -11.447  -7.306  -7.481  1.00  0.00           H  
ATOM    623  HG1 THR A  42     -11.247  -9.133  -5.340  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -9.038  -7.043  -7.555  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -9.462  -8.708  -7.952  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -8.834  -8.315  -6.353  1.00  0.00           H  
ATOM    627  N   VAL A  43      -9.043  -6.629  -3.890  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -8.259  -7.123  -2.765  1.00  0.00           C  
ATOM    629  C   VAL A  43      -8.329  -6.157  -1.587  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.800  -5.027  -1.726  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.786  -7.400  -3.145  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -6.708  -8.357  -4.320  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -6.036  -6.121  -3.457  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.791  -5.788  -4.326  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -8.702  -8.061  -2.458  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -6.305  -7.869  -2.299  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -7.147  -9.304  -4.042  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.675  -8.506  -4.595  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -7.249  -7.943  -5.159  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.021  -6.366  -3.734  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.028  -5.487  -2.584  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -6.518  -5.609  -4.274  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.866  -6.608  -0.430  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.993  -5.837   0.794  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.722  -5.062   1.097  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.637  -5.636   1.196  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.338  -6.747   1.994  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.531  -5.925   3.263  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.581  -7.575   1.697  1.00  0.00           C  
ATOM    650  H   VAL A  44      -7.412  -7.481  -0.399  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.797  -5.134   0.661  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.511  -7.425   2.151  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.347  -5.233   3.119  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -7.627  -5.373   3.478  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -8.757  -6.581   4.090  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.418  -8.171   0.809  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.421  -6.914   1.538  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.788  -8.224   2.533  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.870  -3.752   1.232  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.759  -2.892   1.598  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.875  -2.488   3.064  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.909  -1.982   3.506  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.710  -1.626   0.715  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.523  -0.754   1.089  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.655  -2.003  -0.757  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.751  -3.353   1.080  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.842  -3.447   1.457  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.612  -1.056   0.885  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.609  -1.316   0.957  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.613  -0.451   2.121  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.502   0.121   0.456  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.619  -1.106  -1.360  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -6.535  -2.575  -1.013  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.773  -2.598  -0.943  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.815  -2.723   3.811  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.779  -2.389   5.221  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.669  -1.390   5.505  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.488  -1.699   5.358  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.570  -3.656   6.046  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.838  -4.437   6.345  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.509  -5.875   6.710  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.626  -6.526   7.503  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.640  -6.053   8.911  1.00  0.00           N  
ATOM    684  H   LYS A  46      -4.023  -3.145   3.403  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.727  -1.947   5.485  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.908  -4.308   5.503  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.107  -3.387   6.987  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.354  -3.970   7.173  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.470  -4.431   5.468  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.354  -6.440   5.800  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.603  -5.887   7.302  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.571  -6.285   7.039  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.482  -7.597   7.493  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -5.757  -6.334   9.392  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.450  -6.469   9.424  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.722  -5.016   8.945  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.052  -0.195   5.911  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.086   0.829   6.257  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.808   0.792   7.752  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.679   1.102   8.570  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.583   2.212   5.836  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.639   3.340   6.206  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.144   4.674   5.688  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.289   5.818   6.203  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -2.713   7.133   5.656  1.00  0.00           N  
ATOM    706  H   LYS A  47      -5.013  -0.001   5.997  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.169   0.608   5.729  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.716   2.223   4.764  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.536   2.400   6.310  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.555   3.390   7.281  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -1.668   3.140   5.774  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.111   4.667   4.608  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -4.164   4.817   6.022  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -2.365   5.849   7.279  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -1.262   5.636   5.922  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -3.756   7.193   5.621  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -2.334   7.265   4.694  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -2.357   7.900   6.265  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.601   0.360   8.090  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.143   0.245   9.472  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.962  -0.805  10.225  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.951  -0.859  11.454  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.215   1.604  10.182  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.086   1.796  11.176  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.201   1.437  12.348  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.012   2.379  10.719  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.976   0.110   7.370  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.113  -0.078   9.446  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.159   2.392   9.445  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.154   1.677  10.711  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.031   2.656   9.763  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.764   2.506  11.339  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.660  -1.651   9.471  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.464  -2.699  10.069  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.949  -2.503   9.827  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.707  -3.472   9.748  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.623  -1.559   8.497  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.165  -3.649   9.648  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.282  -2.715  11.134  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.365  -1.251   9.689  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.776  -0.926   9.525  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.170  -0.954   8.052  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.400  -0.530   7.192  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.077   0.453  10.120  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.817   0.544  11.617  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.703  -0.389  12.417  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -7.349  -1.540  12.672  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.868   0.096  12.811  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.705  -0.524   9.682  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.354  -1.669  10.055  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.457   1.188   9.625  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.116   0.691   9.941  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.785   0.287  11.807  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.999   1.558  11.941  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -9.089   1.020  12.569  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.469  -0.491  13.327  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.360  -1.464   7.764  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.866  -1.497   6.396  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.194  -0.081   5.930  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.037   0.597   6.519  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.130  -2.389   6.251  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.800  -3.871   6.485  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.763  -2.209   4.875  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.621  -4.246   7.941  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.917  -1.822   8.489  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.088  -1.903   5.764  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.848  -2.069   6.991  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.602  -4.476   6.089  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.882  -4.111   5.965  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.071  -2.536   4.112  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.000  -1.166   4.722  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.669  -2.795   4.815  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.394  -5.300   8.016  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.531  -4.035   8.480  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.809  -3.673   8.365  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.517   0.365   4.883  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.714   1.710   4.370  1.00  0.00           C  
ATOM    778  C   VAL A  52      -9.129   1.680   2.909  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.098   0.631   2.259  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.442   2.574   4.509  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.069   2.750   5.974  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.290   1.965   3.724  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.875  -0.229   4.436  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.501   2.174   4.944  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.652   3.551   4.097  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -6.881   1.783   6.416  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.881   3.233   6.497  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.180   3.359   6.049  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.555   1.913   2.678  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.086   0.972   4.095  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.409   2.581   3.841  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.533   2.832   2.404  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.870   2.972   1.000  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.632   3.318   0.174  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.595   3.704   0.717  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.990   4.019   0.765  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.882   5.216   1.727  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -12.355   3.362   0.904  1.00  0.00           C  
ATOM    799  CD1 ILE A  53      -9.677   6.103   1.500  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.610   3.610   2.997  1.00  0.00           H  
ATOM    801  HA  ILE A  53     -10.239   2.012   0.665  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.899   4.377  -0.251  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -11.763   5.832   1.616  1.00  0.00           H  
ATOM    804 HG13 ILE A  53     -10.835   4.848   2.743  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.449   2.929   1.889  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.460   2.588   0.158  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -13.126   4.104   0.763  1.00  0.00           H  
ATOM    808 HD11 ILE A  53      -8.773   5.522   1.617  1.00  0.00           H  
ATOM    809 HD12 ILE A  53      -9.682   6.908   2.220  1.00  0.00           H  
ATOM    810 HD13 ILE A  53      -9.714   6.512   0.502  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.757   3.187  -1.140  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.633   3.377  -2.055  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.215   4.841  -2.154  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.160   5.157  -2.707  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.995   2.851  -3.447  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -9.222   3.524  -4.030  1.00  0.00           C  
ATOM    817  OD1 ASP A  54     -10.346   3.043  -3.771  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -9.074   4.528  -4.752  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.635   2.949  -1.512  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.801   2.805  -1.675  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -7.165   3.020  -4.114  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -8.187   1.789  -3.382  1.00  0.00           H  
ATOM    823  N   GLU A  55      -8.030   5.725  -1.601  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.787   7.155  -1.710  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.798   7.637  -0.647  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.333   8.775  -0.695  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.102   7.922  -1.585  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.222   9.079  -2.563  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.346   8.614  -4.002  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.310   8.451  -4.678  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.488   8.409  -4.467  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.815   5.408  -1.113  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.367   7.343  -2.684  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.923   7.242  -1.763  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.180   8.317  -0.581  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.098   9.660  -2.310  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.340   9.699  -2.476  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.475   6.766   0.307  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.569   7.120   1.398  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.146   7.369   0.904  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.706   6.780  -0.080  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.565   6.025   2.462  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.564   6.267   3.578  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.241   7.516   4.369  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -5.300   7.475   5.188  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -6.917   8.547   4.171  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.850   5.860   0.272  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.939   8.032   1.844  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.804   5.082   1.992  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.578   5.964   2.897  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.552   6.375   3.147  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.551   5.419   4.248  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.433   8.247   1.598  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.065   8.586   1.231  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.074   7.905   2.169  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.402   7.606   3.319  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.877  10.103   1.268  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.917  10.856   0.450  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.787  12.360   0.570  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.793  12.873   1.708  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -2.704  13.039  -0.476  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.836   8.682   2.376  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.893   8.234   0.228  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.943  10.438   2.293  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.899  10.345   0.877  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.805  10.585  -0.590  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.901  10.566   0.793  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.126   7.649   1.672  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.153   6.974   2.457  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.110   7.992   3.076  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.445   8.998   2.448  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.965   5.990   1.589  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.033   5.122   0.744  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.846   5.114   2.470  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.757   4.217  -0.229  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.332   7.923   0.747  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.665   6.419   3.245  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.606   6.562   0.936  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.444   4.496   1.399  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.373   5.763   0.174  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       2.227   4.545   3.149  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.520   5.737   3.037  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.416   4.439   1.851  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.387   3.531   0.317  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.365   4.817  -0.891  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       1.035   3.660  -0.810  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.556   7.719   4.296  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.469   8.606   5.003  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.707   7.836   5.460  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.754   6.610   5.350  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.771   9.254   6.202  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.633  10.157   5.813  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.880  11.438   5.347  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.321   9.723   5.908  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.840  12.271   4.983  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.724  10.552   5.544  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.464  11.827   5.081  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.283   6.885   4.727  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.775   9.378   4.315  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.376   8.478   6.844  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.492   9.843   6.754  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.900  11.786   5.269  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.117   8.727   6.270  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       1.045  13.267   4.621  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.742  10.202   5.621  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.280  12.477   4.796  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.701   8.556   5.970  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.977   7.951   6.353  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.835   7.087   7.601  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.397   7.561   8.650  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.029   9.033   6.596  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.377   8.451   6.967  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.113   8.027   6.054  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.715   8.427   8.171  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.572   9.517   6.109  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.305   7.326   5.536  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.147   9.621   5.697  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.698   9.674   7.403  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.200   5.821   7.476  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.182   4.922   8.612  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.869   4.180   8.741  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.589   3.578   9.780  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.484   5.487   6.594  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.981   4.200   8.500  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.350   5.495   9.514  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.062   4.215   7.692  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.765   3.556   7.718  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.884   2.127   7.191  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.856   1.779   6.515  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.739   4.343   6.899  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.321   4.184   7.426  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.036   3.171   8.106  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.491   5.082   7.175  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.346   4.691   6.881  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.438   3.516   8.747  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.995   5.393   6.928  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.765   3.999   5.874  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.897   1.311   7.506  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.906  -0.095   7.140  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.703  -0.410   6.257  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.573  -0.103   6.615  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.871  -0.994   8.399  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.049  -0.679   9.331  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.882  -2.462   8.009  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.409  -0.905   8.704  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.115   1.676   7.983  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.815  -0.301   6.593  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.947  -0.797   8.924  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.992   0.359   9.631  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.980  -1.308  10.209  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.010  -2.681   7.411  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.868  -3.070   8.902  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.774  -2.678   7.440  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.490  -1.933   8.380  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       6.178  -0.694   9.432  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.526  -0.249   7.855  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.940  -1.015   5.105  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.865  -1.293   4.163  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.690  -2.796   3.964  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.586  -3.477   3.473  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.125  -0.621   2.794  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.370   0.885   2.967  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.044  -0.866   1.849  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.216   1.625   3.612  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.856  -1.298   4.887  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.050  -0.887   4.570  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.003  -1.072   2.360  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.239   1.030   3.589  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.549   1.328   1.997  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.150  -0.388   0.900  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.947  -0.457   2.279  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.169  -1.928   1.697  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -0.679   1.478   3.027  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.447   2.679   3.658  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.061   1.247   4.611  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.462  -3.311   4.348  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.747  -4.727   4.182  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.699  -4.939   3.010  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.849  -4.504   3.059  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.377  -5.303   5.453  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.582  -5.053   6.720  1.00  0.00           C  
ATOM    982  CD  GLU A  65       0.765  -5.734   6.707  1.00  0.00           C  
ATOM    983  OE1 GLU A  65       0.804  -6.980   6.691  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       1.786  -5.031   6.719  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.143  -2.725   4.751  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.183  -5.234   3.983  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.350  -4.866   5.582  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.487  -6.373   5.329  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -0.427  -3.990   6.829  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -1.146  -5.421   7.564  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.230  -5.584   1.949  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.107  -5.919   0.842  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.437  -7.405   0.861  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.579  -8.257   0.622  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.510  -5.516  -0.523  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.323  -6.104  -1.668  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.472  -4.001  -0.637  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.280  -5.845   1.907  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.026  -5.366   0.979  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.498  -5.891  -0.586  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -3.325  -5.699  -1.643  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.367  -7.178  -1.565  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.857  -5.851  -2.610  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.869  -3.593   0.162  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -2.480  -3.611  -0.562  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.047  -3.720  -1.590  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.684  -7.706   1.174  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.141  -9.078   1.251  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.148  -9.349   0.143  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.260  -8.816   0.157  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.784  -9.382   2.621  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.800  -9.052   3.750  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.220 -10.841   2.695  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.380  -9.241   5.134  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.323  -6.978   1.349  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.287  -9.727   1.120  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.661  -8.765   2.728  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.934  -9.694   3.664  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.491  -8.019   3.659  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -4.358 -11.481   2.576  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.930 -11.044   1.907  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.682 -11.031   3.653  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -3.636  -8.987   5.875  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.678 -10.271   5.262  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.239  -8.600   5.254  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.741 -10.143  -0.836  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.629 -10.510  -1.926  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.785 -11.352  -1.396  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.657 -12.024  -0.370  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.880 -11.291  -3.011  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.473 -12.679  -2.566  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -4.195 -13.597  -3.745  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -3.972 -14.980  -3.317  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -4.347 -16.048  -4.021  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -4.965 -15.901  -5.185  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -4.100 -17.269  -3.566  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.817 -10.485  -0.826  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.026  -9.603  -2.353  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.518 -11.386  -3.878  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -3.989 -10.747  -3.285  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.580 -12.605  -1.962  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -5.276 -13.091  -1.977  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -5.041 -13.569  -4.416  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -3.314 -13.244  -4.262  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -3.519 -15.116  -2.450  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -5.158 -14.981  -5.548  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -5.257 -16.707  -5.711  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -3.630 -17.401  -2.685  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -4.386 -18.076  -4.103  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.902 -11.324  -2.100  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.060 -12.105  -1.705  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.910 -13.536  -2.209  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.292 -13.772  -3.250  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.373 -11.487  -2.250  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.420 -11.545  -3.771  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.592 -12.168  -1.645  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.949 -10.775  -2.909  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.107 -12.114  -0.624  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.394 -10.447  -1.960  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.589 -10.986  -4.180  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -11.348 -11.118  -4.120  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.353 -12.574  -4.095  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -12.489 -11.751  -2.078  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -11.600 -12.009  -0.576  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -11.551 -13.227  -1.851  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -9.440 -14.490  -1.461  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -9.376 -15.879  -1.867  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -10.460 -16.176  -2.902  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -11.657 -16.181  -2.601  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -9.487 -16.849  -0.663  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -9.445 -18.304  -1.144  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -10.749 -16.581   0.146  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -9.415 -19.315  -0.018  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -9.893 -14.253  -0.625  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -8.412 -16.035  -2.331  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -8.640 -16.674  -0.017  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70     -10.321 -18.506  -1.745  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -8.559 -18.449  -1.745  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -10.749 -15.555   0.485  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -10.776 -17.242   1.000  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -11.616 -16.757  -0.474  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -9.349 -20.312  -0.430  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -10.316 -19.227   0.567  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -8.556 -19.129   0.610  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -10.034 -16.369  -4.135  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -10.945 -16.716  -5.208  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.385 -17.891  -5.988  1.00  0.00           C  
ATOM   1088  O   TYR A  71      -9.358 -17.767  -6.658  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.168 -15.519  -6.138  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.167 -15.788  -7.242  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -13.525 -15.873  -6.964  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -11.754 -15.963  -8.557  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -14.442 -16.125  -7.964  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -12.667 -16.215  -9.564  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -14.011 -16.295  -9.261  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -14.926 -16.543 -10.256  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -9.077 -16.274  -4.331  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.887 -17.005  -4.766  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -11.534 -14.682  -5.559  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -10.228 -15.251  -6.599  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -13.864 -15.738  -5.948  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -10.700 -15.901  -8.791  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -15.494 -16.187  -7.728  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -12.326 -16.349 -10.582  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -14.546 -17.155 -10.903  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -11.041 -19.029  -5.879  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -10.578 -20.208  -6.571  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -11.143 -21.477  -5.981  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -10.433 -22.227  -5.312  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -11.853 -19.072  -5.319  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -10.871 -20.144  -7.607  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72      -9.501 -20.245  -6.512  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -12.425 -21.712  -6.220  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -13.055 -22.920  -5.737  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -12.607 -24.128  -6.529  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -12.526 -25.232  -5.954  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -12.319 -23.974  -7.735  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -12.943 -21.064  -6.739  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -12.798 -23.062  -4.696  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -14.127 -22.819  -5.825  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   4      10.558  19.692   7.628  1.00  0.00           N  
ATOM      2  CA  MET A   4       9.532  18.825   7.012  1.00  0.00           C  
ATOM      3  C   MET A   4      10.187  17.633   6.339  1.00  0.00           C  
ATOM      4  O   MET A   4      11.243  17.760   5.718  1.00  0.00           O  
ATOM      5  CB  MET A   4       8.719  19.601   5.974  1.00  0.00           C  
ATOM      6  CG  MET A   4       7.894  20.732   6.554  1.00  0.00           C  
ATOM      7  SD  MET A   4       6.975  21.629   5.290  1.00  0.00           S  
ATOM      8  CE  MET A   4       5.970  20.314   4.602  1.00  0.00           C  
ATOM      9  H1  MET A   4      10.112  20.491   8.124  1.00  0.00           H  
ATOM     10  H2  MET A   4      11.197  20.067   6.893  1.00  0.00           H  
ATOM     11  H3  MET A   4      11.124  19.143   8.311  1.00  0.00           H  
ATOM     12  HA  MET A   4       8.871  18.469   7.790  1.00  0.00           H  
ATOM     13  HB2 MET A   4       9.398  20.021   5.245  1.00  0.00           H  
ATOM     14  HB3 MET A   4       8.050  18.918   5.475  1.00  0.00           H  
ATOM     15  HG2 MET A   4       7.193  20.321   7.265  1.00  0.00           H  
ATOM     16  HG3 MET A   4       8.555  21.422   7.058  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.357  20.707   3.804  1.00  0.00           H  
ATOM     18  HE2 MET A   4       5.336  19.904   5.374  1.00  0.00           H  
ATOM     19  HE3 MET A   4       6.613  19.536   4.214  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.560  16.476   6.454  1.00  0.00           N  
ATOM     21  CA  VAL A   5      10.077  15.272   5.829  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.519  15.140   4.421  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.301  15.102   4.226  1.00  0.00           O  
ATOM     24  CB  VAL A   5       9.726  14.008   6.642  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      10.299  12.760   5.984  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      10.229  14.134   8.072  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.716  16.433   6.957  1.00  0.00           H  
ATOM     28  HA  VAL A   5      11.152  15.359   5.774  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.649  13.912   6.670  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.050  11.894   6.579  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      11.374  12.851   5.913  1.00  0.00           H  
ATOM     32 HG13 VAL A   5       9.880  12.650   4.995  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      11.304  14.237   8.068  1.00  0.00           H  
ATOM     34 HG22 VAL A   5       9.954  13.252   8.629  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       9.786  15.003   8.535  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.410  15.089   3.443  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.000  14.950   2.057  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.242  13.520   1.578  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.359  13.004   1.640  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.725  15.968   1.136  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.313  15.768  -0.328  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.236  15.874   1.286  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       8.847  16.043  -0.588  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.369  15.127   3.665  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.939  15.152   2.011  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.428  16.959   1.446  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.890  16.434  -0.953  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.515  14.746  -0.615  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      12.512  16.115   2.303  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      12.709  16.572   0.610  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      12.559  14.871   1.053  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       8.245  15.401   0.037  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.622  15.848  -1.626  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       8.628  17.076  -0.359  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.182  12.878   1.122  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.277  11.500   0.699  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.630  10.577   1.702  1.00  0.00           C  
ATOM     58  O   GLY A   7       7.985  11.042   2.644  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.319  13.335   1.098  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.782  11.388  -0.257  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.318  11.230   0.595  1.00  0.00           H  
ATOM     62  N   MET A   8       8.786   9.276   1.507  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.216   8.302   2.423  1.00  0.00           C  
ATOM     64  C   MET A   8       8.901   6.948   2.279  1.00  0.00           C  
ATOM     65  O   MET A   8       9.042   6.421   1.176  1.00  0.00           O  
ATOM     66  CB  MET A   8       6.707   8.162   2.187  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.345   7.604   0.821  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.567   7.588   0.527  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.502   6.738  -1.042  1.00  0.00           C  
ATOM     70  H   MET A   8       9.314   8.962   0.738  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.376   8.662   3.427  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.296   7.503   2.941  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.249   9.136   2.284  1.00  0.00           H  
ATOM     74  HG2 MET A   8       6.814   8.213   0.062  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.717   6.589   0.751  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.037   7.313  -1.783  1.00  0.00           H  
ATOM     77  HE2 MET A   8       3.473   6.622  -1.348  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.960   5.768  -0.940  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.330   6.400   3.399  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.905   5.069   3.438  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.957   4.137   4.181  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.746   4.287   5.386  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.271   5.117   4.122  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.980   3.779   4.201  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.377   3.937   4.773  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.050   2.595   4.993  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.421   2.744   5.535  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.278   6.920   4.234  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.024   4.720   2.423  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.906   5.802   3.581  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.139   5.487   5.129  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      11.411   3.116   4.837  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.050   3.358   3.207  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.974   4.516   4.084  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.312   4.456   5.718  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.459   2.022   5.692  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.099   2.070   4.050  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.808   1.814   5.796  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.410   3.356   6.379  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      16.044   3.176   4.816  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.377   3.190   3.461  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.354   2.322   4.026  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.583   0.880   3.601  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.396   0.606   2.714  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.956   2.786   3.593  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.697   2.690   2.114  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.079   3.713   1.260  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.065   1.578   1.578  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.830   3.632  -0.096  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.816   1.492   0.221  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.201   2.518  -0.616  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.660   3.055   2.530  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.425   2.384   5.103  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.217   2.178   4.093  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.821   3.816   3.887  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.572   4.584   1.665  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.764   0.773   2.232  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.135   4.435  -0.749  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.323   0.620  -0.183  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.006   2.455  -1.676  1.00  0.00           H  
ATOM    121  N   THR A  11       6.875  -0.037   4.236  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.984  -1.440   3.890  1.00  0.00           C  
ATOM    123  C   THR A  11       5.631  -1.965   3.421  1.00  0.00           C  
ATOM    124  O   THR A  11       4.584  -1.509   3.883  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.500  -2.284   5.085  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.129  -3.480   4.611  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.372  -2.666   6.028  1.00  0.00           C  
ATOM    128  H   THR A  11       6.249   0.237   4.941  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.693  -1.528   3.079  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.220  -1.695   5.637  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.668  -3.276   3.841  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.762  -3.290   6.819  1.00  0.00           H  
ATOM    133 HG22 THR A  11       5.614  -3.208   5.481  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.940  -1.772   6.455  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.659  -2.896   2.486  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.447  -3.528   1.998  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.569  -5.044   2.113  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.515  -5.646   1.601  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.126  -3.115   0.538  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.299  -3.400  -0.390  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.866  -3.811   0.043  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.524  -3.172   2.108  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.630  -3.201   2.627  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.945  -2.050   0.525  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.023  -3.156  -1.406  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.561  -4.445  -0.329  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.146  -2.798  -0.094  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       3.007  -4.882   0.083  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.664  -3.512  -0.975  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.032  -3.534   0.672  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.639  -5.654   2.825  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.662  -7.092   3.013  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.644  -7.759   2.087  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.468  -7.390   2.048  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.430  -7.468   4.511  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.800  -8.936   4.798  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.001  -7.176   4.946  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.786  -9.962   4.328  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.917  -5.122   3.232  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.647  -7.436   2.733  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.077  -6.834   5.100  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.737  -9.160   4.311  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.923  -9.059   5.866  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.879  -7.450   5.983  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.316  -7.751   4.340  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.794  -6.123   4.824  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.647  -9.867   3.262  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.845  -9.795   4.831  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       3.146 -10.954   4.558  1.00  0.00           H  
ATOM    170  N   THR A  14       3.129  -8.700   1.291  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.285  -9.461   0.383  1.00  0.00           C  
ATOM    172  C   THR A  14       2.831 -10.889   0.266  1.00  0.00           C  
ATOM    173  O   THR A  14       3.589 -11.334   1.132  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.242  -8.801  -1.017  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.570  -7.410  -0.915  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.858  -8.936  -1.640  1.00  0.00           C  
ATOM    177  H   THR A  14       4.094  -8.893   1.318  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.284  -9.492   0.788  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.963  -9.293  -1.656  1.00  0.00           H  
ATOM    180  HG1 THR A  14       2.418  -7.112  -0.013  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.867  -8.506  -2.631  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.137  -8.412  -1.029  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.584  -9.979  -1.701  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.454 -11.604  -0.792  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.970 -12.951  -1.047  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.480 -12.921  -1.222  1.00  0.00           C  
ATOM    187  O   ASP A  15       5.178 -13.879  -0.895  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.334 -13.536  -2.305  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.837 -13.667  -2.184  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.137 -12.642  -2.323  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       0.356 -14.790  -1.921  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.799 -11.226  -1.412  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.725 -13.573  -0.200  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.553 -12.892  -3.143  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.750 -14.515  -2.489  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.971 -11.797  -1.721  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.397 -11.597  -1.950  1.00  0.00           C  
ATOM    198  C   ASP A  16       7.133 -11.422  -0.625  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.355 -11.294  -0.594  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.619 -10.353  -2.819  1.00  0.00           C  
ATOM    201  CG  ASP A  16       5.827 -10.390  -4.113  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       4.620 -10.068  -4.086  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.408 -10.733  -5.164  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.351 -11.074  -1.956  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.784 -12.463  -2.465  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       6.318  -9.477  -2.263  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.670 -10.277  -3.064  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.375 -11.413   0.463  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.944 -11.179   1.769  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.728  -9.748   2.205  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.930  -9.030   1.599  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.410 -11.562   0.375  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.477 -11.844   2.483  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.005 -11.380   1.733  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.415  -9.329   3.252  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.346  -7.947   3.690  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.479  -7.155   3.044  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.640  -7.256   3.453  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.411  -7.865   5.216  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.245  -6.457   5.762  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.022  -6.468   7.265  1.00  0.00           C  
ATOM    222  CE  LYS A  18       5.688  -7.109   7.620  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.449  -7.134   9.086  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.985  -9.961   3.740  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.402  -7.540   3.353  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.629  -8.481   5.634  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.369  -8.243   5.544  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       8.137  -5.892   5.544  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.396  -5.995   5.284  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.816  -7.028   7.734  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.031  -5.450   7.628  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.898  -6.547   7.147  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.681  -8.122   7.244  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       5.524  -6.171   9.481  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       6.152  -7.743   9.558  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       4.498  -7.506   9.288  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.139  -6.383   2.025  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.131  -5.691   1.221  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.129  -4.199   1.527  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.114  -3.521   1.379  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.849  -5.942  -0.261  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.924  -5.427  -1.201  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.671  -5.910  -2.618  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.758  -5.465  -3.580  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.571  -6.067  -4.927  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.183  -6.267   1.809  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.101  -6.097   1.467  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.749  -7.005  -0.418  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.916  -5.462  -0.522  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.918  -4.346  -1.187  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.887  -5.790  -0.869  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.631  -6.988  -2.616  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.723  -5.515  -2.956  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      10.727  -4.390  -3.668  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.718  -5.768  -3.189  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.281  -5.693  -5.593  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       9.619  -5.840  -5.292  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.671  -7.105  -4.874  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.265  -3.699   1.974  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.397  -2.297   2.328  1.00  0.00           C  
ATOM    261  C   ILE A  20      11.044  -1.522   1.176  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.990  -1.999   0.550  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.206  -2.145   3.650  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.156  -0.706   4.205  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.651  -2.595   3.465  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.097   0.270   3.527  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.046  -4.292   2.064  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.401  -1.906   2.494  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.757  -2.806   4.377  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.152  -0.320   4.091  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.408  -0.730   5.258  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.186  -2.470   4.394  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.116  -1.997   2.697  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.673  -3.637   3.173  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      12.024   1.234   4.009  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.828   0.367   2.486  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      13.111  -0.095   3.604  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.509  -0.348   0.873  1.00  0.00           N  
ATOM    279  CA  LEU A  21      11.052   0.482  -0.192  1.00  0.00           C  
ATOM    280  C   LEU A  21      11.036   1.954   0.209  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.333   2.344   1.145  1.00  0.00           O  
ATOM    282  CB  LEU A  21      10.271   0.251  -1.496  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.762   0.534  -1.438  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.466   1.993  -1.765  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       8.007  -0.391  -2.384  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.732  -0.024   1.384  1.00  0.00           H  
ATOM    287  HA  LEU A  21      12.078   0.180  -0.345  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.702   0.883  -2.259  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.408  -0.782  -1.788  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.409   0.342  -0.435  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       8.854   2.229  -2.745  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.934   2.631  -1.030  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.398   2.154  -1.753  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       6.951  -0.170  -2.334  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       8.173  -1.418  -2.095  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.358  -0.240  -3.394  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.811   2.764  -0.498  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.921   4.185  -0.196  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.355   5.007  -1.356  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.490   4.625  -2.521  1.00  0.00           O  
ATOM    301  CB  GLU A  22      13.391   4.544   0.058  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.614   5.524   1.205  1.00  0.00           C  
ATOM    303  CD  GLU A  22      13.121   6.922   0.904  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      13.822   7.659   0.178  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      12.045   7.297   1.406  1.00  0.00           O  
ATOM    306  H   GLU A  22      12.326   2.397  -1.246  1.00  0.00           H  
ATOM    307  HA  GLU A  22      11.343   4.387   0.694  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.934   3.639   0.283  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.799   4.982  -0.841  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.094   5.158   2.078  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      14.673   5.570   1.414  1.00  0.00           H  
ATOM    312  N   SER A  23      10.715   6.121  -1.040  1.00  0.00           N  
ATOM    313  CA  SER A  23      10.088   6.956  -2.053  1.00  0.00           C  
ATOM    314  C   SER A  23      10.485   8.415  -1.861  1.00  0.00           C  
ATOM    315  O   SER A  23      10.405   8.947  -0.753  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.565   6.805  -1.992  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.919   7.602  -2.973  1.00  0.00           O  
ATOM    318  H   SER A  23      10.670   6.400  -0.094  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.437   6.625  -3.021  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.303   5.773  -2.161  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.216   7.108  -1.014  1.00  0.00           H  
ATOM    322  HG  SER A  23       7.388   8.282  -2.533  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.901   9.059  -2.946  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.323  10.446  -2.882  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.168  11.401  -2.651  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.372  12.555  -2.271  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.929   8.582  -3.803  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.033  10.559  -2.076  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.809  10.704  -3.810  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.953  10.926  -2.882  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.767  11.745  -2.685  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.656  10.944  -2.017  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.516   9.746  -2.266  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.285  12.305  -4.016  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.852  10.003  -3.195  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.036  12.573  -2.047  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.068  12.901  -4.460  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.412  12.918  -3.856  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.035  11.490  -4.681  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.869  11.587  -1.144  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.706  10.962  -0.520  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.548  10.858  -1.505  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.196  11.836  -2.166  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.345  11.908   0.637  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.435  12.932   0.686  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.041  12.968  -0.686  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.942   9.980  -0.132  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.386  12.367   0.439  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.294  11.346   1.558  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.019  13.897   0.937  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.179  12.642   1.415  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.501  13.658  -1.321  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.087  13.233  -0.636  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.966   9.675  -1.612  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.917   9.429  -2.591  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.780   8.627  -1.972  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.928   8.047  -0.895  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.492   8.706  -3.818  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.409   9.587  -4.655  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.750   8.920  -4.925  1.00  0.00           C  
ATOM    361  NE  ARG A  27       4.666   7.860  -5.932  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       5.691   7.075  -6.270  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       6.858   7.179  -5.640  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       5.553   6.185  -7.243  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.230   8.953  -1.000  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.532  10.387  -2.901  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.056   7.847  -3.487  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.677   8.373  -4.444  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       2.927   9.797  -5.599  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       3.579  10.514  -4.125  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       5.446   9.669  -5.269  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.112   8.494  -4.002  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.806   7.750  -6.401  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       6.978   7.847  -4.904  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       7.625   6.590  -5.900  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       4.670   6.100  -7.736  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       6.324   5.593  -7.502  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.347   8.607  -2.654  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.540   7.943  -2.162  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.589   6.507  -2.679  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.845   6.150  -3.594  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.761   8.761  -2.600  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.113   8.124  -2.329  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.240   9.063  -2.718  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.942   9.770  -3.959  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.555   9.547  -5.113  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.517   8.635  -5.196  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.206  10.245  -6.183  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.383   9.043  -3.541  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.490   7.924  -1.086  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.736   9.710  -2.087  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.683   8.944  -3.663  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.197   7.216  -2.906  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.191   7.898  -1.276  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -6.145   8.487  -2.850  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.382   9.785  -1.926  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -4.238  10.458  -3.922  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.786   8.111  -4.382  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -6.987   8.472  -6.065  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.482  10.943  -6.112  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.658  10.086  -7.071  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.435   5.680  -2.072  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.568   4.280  -2.462  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.807   4.143  -3.966  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.149   3.345  -4.631  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.722   3.588  -1.693  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.433   3.579  -0.187  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.946   2.168  -2.203  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -2.174   2.828   0.188  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.987   6.022  -1.331  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.646   3.779  -2.210  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.625   4.151  -1.872  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.322   4.598   0.156  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -4.262   3.117   0.330  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.744   1.708  -1.639  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -3.040   1.593  -2.080  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -4.215   2.198  -3.250  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -2.274   1.791  -0.098  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -2.020   2.894   1.255  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.330   3.263  -0.325  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.722   4.948  -4.501  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.082   4.869  -5.913  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.913   5.252  -6.820  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.836   4.792  -7.957  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.300   5.750  -6.207  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.792   5.684  -7.649  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -5.949   4.245  -8.125  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.289   4.010  -8.800  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.417   4.173  -7.849  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.173   5.604  -3.928  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.346   3.841  -6.117  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.113   5.437  -5.565  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -5.051   6.774  -5.980  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.749   6.181  -7.718  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.077   6.187  -8.285  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.162   4.023  -8.829  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -5.864   3.586  -7.271  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.403   4.719  -9.606  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.307   3.006  -9.198  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.594   5.181  -7.667  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.187   3.709  -6.941  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.285   3.742  -8.238  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.001   6.083  -6.327  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.814   6.434  -7.103  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.017   5.181  -7.355  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.251   4.794  -8.497  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.048   7.482  -6.389  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.604   8.848  -6.303  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -0.593   9.581  -7.314  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -1.108   9.198  -5.213  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.120   6.459  -5.429  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.144   6.831  -8.052  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.249   7.144  -5.383  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.984   7.585  -6.919  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.418   4.530  -6.269  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.232   3.322  -6.350  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.455   2.193  -7.031  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.999   1.460  -7.862  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.687   2.863  -4.948  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.606   1.653  -5.042  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.374   4.003  -4.208  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.155   4.870  -5.389  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.111   3.548  -6.936  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.810   2.577  -4.385  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.487   1.911  -5.610  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.086   0.843  -5.531  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.898   1.345  -4.048  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.704   3.656  -3.239  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.679   4.821  -4.080  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.228   4.342  -4.778  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.821   2.076  -6.687  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.692   1.050  -7.254  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.809   1.237  -8.768  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.671   0.281  -9.535  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.075   1.123  -6.580  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -4.035  -0.055  -6.815  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -4.647  -0.009  -8.206  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -3.321  -1.375  -6.591  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.194   2.698  -6.019  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.248   0.085  -7.051  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.920   1.213  -5.513  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.563   2.025  -6.929  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -4.841   0.007  -6.100  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -3.861  -0.050  -8.946  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -5.203   0.909  -8.323  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -5.309  -0.851  -8.335  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -2.919  -1.400  -5.591  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -2.518  -1.474  -7.306  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -4.020  -2.188  -6.719  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.041   2.478  -9.187  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.198   2.776 -10.597  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.921   2.563 -11.382  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.957   2.080 -12.515  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.107   3.204  -8.527  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.970   2.141 -11.006  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.503   3.807 -10.703  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.209   2.920 -10.780  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.505   2.750 -11.426  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.840   1.277 -11.628  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.263   0.874 -12.710  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.609   3.417 -10.608  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.530   4.932 -10.594  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.673   5.552  -9.826  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.832   5.402 -10.262  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       3.425   6.178  -8.772  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.168   3.321  -9.884  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.454   3.226 -12.395  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.549   3.066  -9.590  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.566   3.132 -11.022  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       2.561   5.292 -11.614  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       1.598   5.230 -10.133  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.652   0.475 -10.586  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.961  -0.949 -10.661  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.883  -1.696 -11.440  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.089  -2.834 -11.869  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.093  -1.543  -9.257  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.211  -0.948  -8.397  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.230  -1.601  -7.025  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.561  -1.110  -9.079  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.307   0.850  -9.745  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.904  -1.057 -11.178  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.156  -1.398  -8.742  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.272  -2.603  -9.354  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.026   0.108  -8.262  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.386  -2.663  -7.134  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.284  -1.425  -6.530  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.028  -1.176  -6.436  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.331  -0.678  -8.458  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.544  -0.605 -10.034  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.764  -2.159  -9.230  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.264  -1.039 -11.608  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.383  -1.590 -12.368  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.872  -2.896 -11.733  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.266  -3.840 -12.420  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.964  -1.806 -13.825  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.120  -2.105 -14.761  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.653  -2.480 -16.146  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.205  -3.631 -16.332  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.722  -1.625 -17.054  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.364  -0.152 -11.200  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.187  -0.869 -12.337  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.466  -0.915 -14.178  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.272  -2.637 -13.865  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.692  -2.926 -14.354  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.748  -1.229 -14.830  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.855  -2.935 -10.412  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.337  -4.094  -9.681  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.860  -4.060  -9.618  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.442  -3.016  -9.335  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.751  -4.142  -8.246  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.222  -4.223  -8.306  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.320  -5.318  -7.459  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.443  -4.251  -6.946  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.518  -2.159  -9.916  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.025  -4.983 -10.209  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.031  -3.231  -7.738  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.065  -5.123  -8.832  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.156  -3.362  -8.842  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.903  -5.323  -6.463  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -2.069  -6.240  -7.958  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.395  -5.223  -7.399  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.157  -3.373  -6.388  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.516  -4.268  -7.069  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.129  -5.135  -6.412  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.524  -5.185  -9.923  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -5.985  -5.271  -9.889  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.554  -4.989  -8.498  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.581  -5.866  -7.634  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.283  -6.715 -10.315  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.002  -7.456 -10.125  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -3.907  -6.454 -10.342  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.432  -4.588 -10.596  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.069  -7.120  -9.693  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -6.594  -6.727 -11.351  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.955  -7.852  -9.121  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -4.929  -8.256 -10.848  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.049  -6.692  -9.726  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.630  -6.419 -11.386  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.010  -3.758  -8.291  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.571  -3.344  -7.008  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.918  -4.032  -6.775  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.439  -4.060  -5.664  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.740  -1.803  -6.945  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.106  -1.347  -5.528  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.794  -1.334  -7.940  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -7.018  -1.600  -4.506  1.00  0.00           C  
ATOM    587  H   ILE A  40      -6.955  -3.100  -9.022  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.883  -3.644  -6.231  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.799  -1.353  -7.224  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -8.309  -0.286  -5.540  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -8.992  -1.877  -5.207  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.746  -1.778  -7.691  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.506  -1.637  -8.936  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.874  -0.259  -7.899  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -6.825  -2.661  -4.442  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.335  -1.233  -3.542  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -6.115  -1.090  -4.807  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.447  -4.616  -7.842  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.727  -5.308  -7.805  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.663  -6.536  -6.892  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.688  -7.011  -6.404  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.109  -5.736  -9.226  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.558  -6.163  -9.376  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.517  -5.009  -9.186  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.692  -4.217 -10.136  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.102  -4.887  -8.089  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.962  -4.571  -8.689  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.471  -4.623  -7.427  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -10.934  -4.906  -9.897  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.478  -6.565  -9.520  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.698  -6.573 -10.366  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.776  -6.922  -8.638  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.456  -7.042  -6.654  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.296  -8.288  -5.920  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.326  -8.147  -4.738  1.00  0.00           C  
ATOM    616  O   THR A  42      -7.949  -9.144  -4.116  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.812  -9.416  -6.867  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.749 -10.673  -6.176  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.445  -9.084  -7.454  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.660  -6.564  -6.975  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.266  -8.568  -5.536  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.517  -9.504  -7.679  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.376 -10.537  -5.294  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.734  -8.945  -6.652  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.514  -8.175  -8.034  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.117  -9.894  -8.089  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.937  -6.922  -4.404  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.003  -6.708  -3.301  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.502  -5.616  -2.361  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.098  -4.629  -2.792  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.576  -6.350  -3.793  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -4.983  -7.485  -4.618  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.580  -5.059  -4.595  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.298  -6.148  -4.887  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -6.942  -7.632  -2.746  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -4.947  -6.205  -2.925  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.628  -7.692  -5.459  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.896  -8.370  -4.006  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.006  -7.198  -4.976  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.235  -5.171  -5.445  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.579  -4.843  -4.936  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.934  -4.250  -3.974  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.279  -5.815  -1.071  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.669  -4.841  -0.063  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.432  -4.334   0.671  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.524  -5.106   0.981  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.669  -5.443   0.955  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -9.152  -4.380   1.940  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.849  -6.090   0.237  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.838  -6.645  -0.780  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.143  -4.011  -0.563  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -8.157  -6.208   1.517  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.860  -4.820   2.628  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.628  -3.576   1.399  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -8.308  -3.991   2.492  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.539  -6.489   0.963  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.490  -6.889  -0.397  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.352  -5.351  -0.370  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.394  -3.038   0.934  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.233  -2.427   1.565  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.501  -2.132   3.039  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.570  -1.645   3.409  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -4.823  -1.122   0.845  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.566  -0.523   1.472  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -4.612  -1.369  -0.643  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.164  -2.478   0.709  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.410  -3.125   1.493  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.629  -0.410   0.956  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.749  -0.313   2.516  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.307   0.395   0.962  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -2.750  -1.224   1.384  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -3.834  -2.105  -0.780  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.324  -0.446  -1.124  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.531  -1.731  -1.084  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.524  -2.449   3.872  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.586  -2.148   5.291  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.455  -1.200   5.673  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.381  -1.221   5.070  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.469  -3.426   6.127  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.737  -4.255   6.202  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.484  -5.559   6.947  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.748  -6.388   7.097  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -7.634  -5.873   8.176  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.725  -2.902   3.520  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.536  -1.675   5.495  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.695  -4.043   5.699  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.183  -3.155   7.135  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.497  -3.692   6.725  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.071  -4.480   5.200  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.754  -6.136   6.402  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.100  -5.329   7.929  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.289  -6.369   6.163  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.469  -7.406   7.327  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -7.198  -6.044   9.110  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -8.559  -6.361   8.143  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.790  -4.854   8.060  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.720  -0.352   6.649  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.697   0.497   7.228  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.367   0.011   8.627  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.130   0.250   9.568  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.161   1.952   7.305  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.352   2.623   5.959  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -2.118   2.499   5.087  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.961   3.707   4.185  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.570   4.915   4.958  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.634  -0.301   6.999  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.815   0.432   6.611  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.106   1.984   7.830  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.430   2.518   7.864  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.184   2.157   5.450  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.565   3.672   6.119  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.246   2.417   5.720  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.209   1.612   4.476  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.201   3.497   3.446  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.902   3.896   3.689  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.525   5.747   4.331  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -0.629   4.768   5.393  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -2.258   5.096   5.715  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.253  -0.697   8.750  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.769  -1.186  10.039  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.826  -2.064  10.718  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.856  -2.189  11.946  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.387  -0.001  10.938  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.750  -0.321  11.895  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.822   0.223  12.997  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.656  -1.190  11.473  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.736  -0.915   7.938  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.112  -1.783   9.854  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.084   0.828  10.318  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.251   0.291  11.519  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.546  -1.582  10.575  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.414  -1.398  12.070  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.675  -2.694   9.907  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.730  -3.541  10.433  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.127  -3.031  10.111  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.064  -3.823   9.980  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.558  -2.604   8.927  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.620  -4.533  10.015  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.620  -3.601  11.507  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.272  -1.720   9.964  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.595  -1.110   9.815  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.026  -1.068   8.354  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.223  -0.783   7.477  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.591   0.309  10.389  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.078   0.385  11.816  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.819  -0.540  12.760  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.011  -0.806  12.592  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -6.111  -1.046  13.755  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.472  -1.148   9.939  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.301  -1.709  10.371  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.961   0.934   9.769  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.600   0.696  10.371  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.033   0.112  11.823  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.185   1.399  12.169  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -5.159  -0.796  13.820  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -6.554  -1.660  14.377  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.296  -1.343   8.095  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.816  -1.312   6.733  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.988   0.122   6.245  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.639   0.938   6.899  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.164  -2.059   6.624  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.957  -3.560   6.829  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.833  -1.797   5.278  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.173  -4.220   5.716  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.904  -1.562   8.838  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.098  -1.812   6.096  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.816  -1.687   7.396  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -9.418  -3.719   7.753  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -10.918  -4.045   6.890  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.203  -2.167   4.482  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.983  -0.735   5.152  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.786  -2.302   5.246  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.694  -4.084   4.780  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -9.071  -5.275   5.923  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.193  -3.769   5.651  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.395   0.417   5.098  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.492   1.739   4.497  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.930   1.625   3.044  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.126   0.520   2.535  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.154   2.502   4.570  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.801   2.820   6.016  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.042   1.702   3.906  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.881  -0.277   4.632  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.236   2.301   5.043  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.265   3.435   4.036  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -6.756   1.903   6.586  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.556   3.468   6.436  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -5.841   3.314   6.052  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.323   1.470   2.888  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.878   0.787   4.454  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.132   2.287   3.902  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.091   2.757   2.377  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.540   2.754   0.996  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.507   3.381   0.063  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.395   3.721   0.472  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.893   3.482   0.826  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.793   4.934   1.297  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.989   2.742   1.583  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -12.029   5.751   0.997  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.894   3.620   2.823  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.681   1.723   0.703  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -11.149   3.472  -0.222  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.638   4.949   2.367  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.954   5.408   0.808  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.090   1.745   1.183  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.926   3.271   1.472  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.730   2.688   2.630  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.886   5.299   1.475  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.187   5.783  -0.071  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.897   6.754   1.371  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.912   3.533  -1.192  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -8.054   4.029  -2.271  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.621   5.481  -2.043  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.621   5.942  -2.597  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -8.836   3.905  -3.585  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.068   4.351  -4.807  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -7.399   3.504  -5.429  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.170   5.535  -5.182  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.835   3.292  -1.412  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -7.178   3.404  -2.322  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -9.112   2.874  -3.730  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -9.733   4.502  -3.516  1.00  0.00           H  
ATOM    823  N   GLU A  55      -8.363   6.186  -1.201  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -8.157   7.614  -0.993  1.00  0.00           C  
ATOM    825  C   GLU A  55      -7.170   7.898   0.138  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.941   9.056   0.488  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.496   8.281  -0.689  1.00  0.00           C  
ATOM    828  CG  GLU A  55     -10.487   8.195  -1.835  1.00  0.00           C  
ATOM    829  CD  GLU A  55     -10.152   9.137  -2.973  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -9.115   8.943  -3.637  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.929  10.086  -3.208  1.00  0.00           O  
ATOM    832  H   GLU A  55      -9.067   5.730  -0.699  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.764   8.027  -1.908  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.936   7.799   0.175  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.323   9.323  -0.464  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.488   7.183  -2.217  1.00  0.00           H  
ATOM    837  HG3 GLU A  55     -11.471   8.442  -1.461  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.585   6.856   0.709  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.631   7.029   1.799  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.223   7.285   1.270  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.766   6.627   0.335  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.627   5.805   2.720  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.497   5.962   3.957  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.962   6.156   3.634  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -8.387   7.316   3.459  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.696   5.147   3.571  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.795   5.952   0.389  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.945   7.889   2.371  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.987   4.950   2.162  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.612   5.614   3.042  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -6.396   5.076   4.568  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.151   6.822   4.516  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.546   8.254   1.870  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.160   8.540   1.532  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.230   7.585   2.268  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.572   7.068   3.335  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.785   9.983   1.885  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.195  11.018   0.846  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.690  11.233   0.762  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.297  11.617   1.785  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -4.262  11.028  -0.329  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.992   8.792   2.565  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.041   8.395   0.471  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.260  10.243   2.821  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.711  10.039   2.010  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.728  11.960   1.097  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -1.840  10.690  -0.122  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.060   7.342   1.698  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.948   6.529   2.354  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.926   7.446   3.081  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.231   8.536   2.601  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.707   5.639   1.345  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.722   4.933   0.412  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.555   4.612   2.083  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.386   4.080  -0.651  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.139   7.730   0.815  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.453   5.895   3.076  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.365   6.266   0.762  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.082   4.289   0.998  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.117   5.676  -0.089  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       1.912   3.988   2.689  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.266   5.119   2.717  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.080   3.999   1.366  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       0.627   3.595  -1.248  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.004   3.332  -0.177  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       1.997   4.705  -1.284  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.399   7.024   4.243  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.242   7.880   5.062  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.614   7.258   5.285  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.779   6.040   5.227  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.572   8.153   6.411  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.211   8.782   6.291  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.080  10.121   5.958  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.065   8.036   6.512  1.00  0.00           C  
ATOM    895  CE1 PHE A  59      -0.168  10.702   5.846  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.186   8.611   6.403  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.303   9.946   6.070  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.188   6.119   4.554  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.369   8.816   4.541  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.458   7.220   6.943  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.198   8.818   6.989  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       1.967  10.711   5.782  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.156   6.993   6.775  1.00  0.00           H  
ATOM    904  HE1 PHE A  59      -0.257  11.746   5.588  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.071   8.017   6.576  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.282  10.397   5.982  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.600   8.108   5.513  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.928   7.654   5.900  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.867   6.925   7.239  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.427   7.487   8.244  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.890   8.840   5.998  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.276   8.422   6.438  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.029   7.879   5.606  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.611   8.615   7.627  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.437   9.066   5.397  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.284   6.970   5.144  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.968   9.315   5.031  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.503   9.550   6.716  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.291   5.670   7.243  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.264   4.877   8.460  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.933   4.182   8.659  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.675   3.606   9.713  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.627   5.271   6.410  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.044   4.131   8.409  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.452   5.527   9.305  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.086   4.246   7.643  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.766   3.630   7.695  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.832   2.230   7.093  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.623   1.977   6.186  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.767   4.513   6.939  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.322   4.099   7.116  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.883   3.918   8.270  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.603   4.014   6.100  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.355   4.720   6.827  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.467   3.553   8.732  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.868   5.530   7.291  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.003   4.480   5.883  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.030   1.319   7.612  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.101  -0.076   7.197  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.893  -0.452   6.339  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.747  -0.214   6.725  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.194  -1.019   8.419  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.342  -0.589   9.347  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.381  -2.464   7.975  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.713  -0.664   8.714  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.364   1.589   8.277  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.999  -0.199   6.606  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.262  -0.954   8.962  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.184   0.433   9.652  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.346  -1.228  10.222  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.544  -2.763   7.361  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.437  -3.104   8.842  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       4.294  -2.550   7.404  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.741  -0.033   7.838  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.921  -1.686   8.430  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       6.456  -0.330   9.423  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.162  -1.028   5.173  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.112  -1.383   4.229  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.923  -2.895   4.167  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.847  -3.632   3.811  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.448  -0.881   2.804  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.783   0.613   2.816  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.292  -1.158   1.852  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.645   1.493   3.280  1.00  0.00           C  
ATOM    965  H   ILE A  64       3.094  -1.221   4.939  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.191  -0.921   4.549  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.307  -1.431   2.450  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.620   0.781   3.476  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       2.053   0.920   1.816  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.099  -2.220   1.820  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.551  -0.810   0.863  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.590  -0.641   2.197  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       0.964   2.525   3.283  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.352   1.204   4.279  1.00  0.00           H  
ATOM    975 HD13 ILE A  64      -0.195   1.379   2.613  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.265  -3.358   4.523  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.607  -4.761   4.346  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.574  -4.910   3.177  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.652  -4.317   3.177  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.245  -5.364   5.605  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.419  -5.233   6.875  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.560  -3.875   7.526  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.677  -3.320   7.510  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       0.435  -3.378   8.090  1.00  0.00           O  
ATOM    985  H   GLU A  65      -0.926  -2.744   4.916  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.302  -5.297   4.117  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.191  -4.875   5.776  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.425  -6.416   5.428  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -0.742  -5.987   7.577  1.00  0.00           H  
ATOM    990  HG3 GLU A  65       0.620  -5.392   6.630  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.189  -5.688   2.179  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.058  -5.929   1.037  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.648  -7.331   1.106  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.968  -8.324   0.838  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.319  -5.740  -0.305  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.225  -6.077  -1.481  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.807  -4.315  -0.430  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.306  -6.115   2.210  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.865  -5.213   1.082  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.472  -6.409  -0.326  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.557  -7.101  -1.398  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -1.677  -5.950  -2.404  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.082  -5.418  -1.477  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.273  -4.205  -1.362  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.144  -4.096   0.394  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.642  -3.630  -0.411  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.913  -7.402   1.484  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.605  -8.673   1.604  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.574  -8.838   0.445  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.532  -8.078   0.308  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.381  -8.806   2.945  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.428  -8.881   4.148  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -6.282 -10.034   2.930  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -3.772  -7.568   4.506  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.406  -6.570   1.669  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.867  -9.460   1.556  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.010  -7.936   3.052  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.980  -9.217   5.013  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.644  -9.593   3.930  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.681 -10.920   2.790  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -6.994  -9.949   2.122  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -6.811 -10.102   3.871  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -4.534  -6.832   4.724  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -3.173  -7.229   3.674  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -3.142  -7.704   5.374  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -5.304  -9.810  -0.409  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -6.205 -10.126  -1.505  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -7.538 -10.613  -0.954  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -7.574 -11.333   0.044  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.610 -11.216  -2.389  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.303 -10.844  -3.063  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.550 -12.089  -3.517  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.577 -12.547  -2.520  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.877 -13.164  -1.376  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -4.126 -13.480  -1.069  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.900 -13.484  -0.549  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -4.483 -10.333  -0.295  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.362  -9.232  -2.088  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.435 -12.092  -1.784  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -6.327 -11.463  -3.158  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -4.518 -10.228  -3.926  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.688 -10.295  -2.362  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -4.263 -12.880  -3.696  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -3.029 -11.863  -4.437  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.621 -12.374  -2.718  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -4.870 -13.261  -1.699  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -4.333 -13.936  -0.194  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -0.949 -13.266  -0.793  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -2.099 -13.936   0.326  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.625 -10.219  -1.591  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.930 -10.718  -1.209  1.00  0.00           C  
ATOM   1052  C   VAL A  69     -10.239 -11.983  -2.003  1.00  0.00           C  
ATOM   1053  O   VAL A  69     -10.224 -11.977  -3.236  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -11.048  -9.657  -1.396  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -11.113  -9.151  -2.831  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -12.395 -10.213  -0.962  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.546  -9.595  -2.344  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.885 -10.978  -0.159  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.816  -8.816  -0.761  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -11.312  -9.977  -3.495  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -10.170  -8.695  -3.095  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -11.904  -8.419  -2.920  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -13.160  -9.469  -1.125  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -12.356 -10.468   0.088  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -12.621 -11.098  -1.540  1.00  0.00           H  
ATOM   1066  N   ILE A  70     -10.454 -13.079  -1.296  1.00  0.00           N  
ATOM   1067  CA  ILE A  70     -10.744 -14.343  -1.941  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -12.206 -14.368  -2.385  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -13.134 -14.363  -1.571  1.00  0.00           O  
ATOM   1070  CB  ILE A  70     -10.378 -15.544  -1.018  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70     -10.550 -16.899  -1.739  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -11.173 -15.508   0.279  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70     -11.974 -17.423  -1.802  1.00  0.00           C  
ATOM   1074  H   ILE A  70     -10.410 -13.036  -0.313  1.00  0.00           H  
ATOM   1075  HA  ILE A  70     -10.123 -14.400  -2.824  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -9.337 -15.434  -0.751  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70     -10.198 -16.798  -2.755  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -9.947 -17.641  -1.230  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -10.906 -16.357   0.890  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -12.229 -15.544   0.054  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -10.950 -14.597   0.812  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70     -12.596 -16.712  -2.328  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -12.352 -17.560  -0.800  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70     -11.986 -18.367  -2.325  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -12.396 -14.343  -3.692  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -13.722 -14.298  -4.273  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -14.241 -15.713  -4.482  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -13.476 -16.614  -4.835  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -13.677 -13.537  -5.602  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -15.036 -13.143  -6.142  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -15.674 -11.995  -5.688  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -15.678 -13.912  -7.106  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -16.910 -11.624  -6.179  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -16.914 -13.544  -7.604  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -17.525 -12.400  -7.135  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -18.754 -12.027  -7.625  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -11.614 -14.363  -4.287  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -14.375 -13.779  -3.587  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -13.104 -12.630  -5.469  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -13.193 -14.158  -6.344  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -15.190 -11.386  -4.939  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -15.196 -14.808  -7.470  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -17.390 -10.730  -5.813  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -17.396 -14.154  -8.354  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -18.731 -11.091  -7.870  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -15.534 -15.910  -4.262  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -16.131 -17.219  -4.452  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -16.362 -17.539  -5.917  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -17.503 -17.680  -6.358  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -16.089 -15.159  -3.965  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -15.475 -17.967  -4.028  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -17.078 -17.250  -3.934  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -15.277 -17.648  -6.667  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -15.367 -17.927  -8.082  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -14.004 -17.896  -8.730  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -13.013 -18.200  -8.031  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -13.912 -17.567  -9.930  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -14.393 -17.538  -6.251  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -15.806 -18.905  -8.224  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -15.996 -17.184  -8.552  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   4      15.077  19.458   3.349  1.00  0.00           N  
ATOM      2  CA  MET A   4      13.692  18.949   3.452  1.00  0.00           C  
ATOM      3  C   MET A   4      13.643  17.489   3.036  1.00  0.00           C  
ATOM      4  O   MET A   4      14.075  17.138   1.939  1.00  0.00           O  
ATOM      5  CB  MET A   4      12.759  19.770   2.558  1.00  0.00           C  
ATOM      6  CG  MET A   4      11.307  19.321   2.607  1.00  0.00           C  
ATOM      7  SD  MET A   4      10.246  20.273   1.501  1.00  0.00           S  
ATOM      8  CE  MET A   4      10.449  21.927   2.165  1.00  0.00           C  
ATOM      9  H1  MET A   4      15.139  20.424   3.728  1.00  0.00           H  
ATOM     10  H2  MET A   4      15.380  19.469   2.350  1.00  0.00           H  
ATOM     11  H3  MET A   4      15.724  18.841   3.887  1.00  0.00           H  
ATOM     12  HA  MET A   4      13.371  19.033   4.479  1.00  0.00           H  
ATOM     13  HB2 MET A   4      12.802  20.802   2.867  1.00  0.00           H  
ATOM     14  HB3 MET A   4      13.102  19.695   1.536  1.00  0.00           H  
ATOM     15  HG2 MET A   4      11.258  18.281   2.321  1.00  0.00           H  
ATOM     16  HG3 MET A   4      10.942  19.433   3.618  1.00  0.00           H  
ATOM     17  HE1 MET A   4      10.125  21.943   3.195  1.00  0.00           H  
ATOM     18  HE2 MET A   4       9.851  22.619   1.591  1.00  0.00           H  
ATOM     19  HE3 MET A   4      11.489  22.217   2.110  1.00  0.00           H  
ATOM     20  N   VAL A   5      13.125  16.638   3.912  1.00  0.00           N  
ATOM     21  CA  VAL A   5      12.994  15.225   3.605  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.720  14.970   2.799  1.00  0.00           C  
ATOM     23  O   VAL A   5      10.602  15.090   3.304  1.00  0.00           O  
ATOM     24  CB  VAL A   5      13.019  14.351   4.888  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.986  14.821   5.905  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      12.810  12.881   4.547  1.00  0.00           C  
ATOM     27  H   VAL A   5      12.830  16.970   4.791  1.00  0.00           H  
ATOM     28  HA  VAL A   5      13.843  14.947   2.996  1.00  0.00           H  
ATOM     29  HB  VAL A   5      13.994  14.454   5.338  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.007  14.818   5.451  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      12.231  15.820   6.231  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      11.989  14.155   6.755  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      11.869  12.762   4.029  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      12.795  12.298   5.457  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      13.616  12.539   3.913  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.901  14.663   1.526  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.784  14.392   0.644  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.739  12.908   0.303  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.712  12.346  -0.204  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.880  15.222  -0.656  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.055  16.710  -0.328  1.00  0.00           C  
ATOM     42  CG2 ILE A   6       9.639  15.014  -1.516  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      11.268  17.584  -1.546  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.814  14.615   1.170  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.873  14.662   1.160  1.00  0.00           H  
ATOM     46  HB  ILE A   6      11.736  14.880  -1.216  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.174  17.066   0.183  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      11.913  16.829   0.320  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       9.690  15.654  -2.384  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       8.758  15.257  -0.940  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.590  13.981  -1.832  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      10.412  17.507  -2.199  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      12.153  17.258  -2.074  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      11.393  18.610  -1.235  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.617  12.275   0.601  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.484  10.862   0.349  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.218  10.085   1.619  1.00  0.00           C  
ATOM     58  O   GLY A   7       9.382  10.611   2.720  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.878  12.770   1.010  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.664  10.704  -0.341  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.397  10.498  -0.099  1.00  0.00           H  
ATOM     62  N   MET A   8       8.807   8.835   1.473  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.454   8.010   2.618  1.00  0.00           C  
ATOM     64  C   MET A   8       9.024   6.612   2.454  1.00  0.00           C  
ATOM     65  O   MET A   8       9.001   6.055   1.354  1.00  0.00           O  
ATOM     66  CB  MET A   8       6.930   7.891   2.776  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.152   9.179   2.536  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.929   9.552   0.781  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.136   8.050   0.210  1.00  0.00           C  
ATOM     70  H   MET A   8       8.746   8.453   0.573  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.872   8.462   3.506  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.574   7.152   2.077  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.716   7.551   3.780  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.177   9.086   2.996  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.691   9.994   2.996  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.779   7.207   0.414  1.00  0.00           H  
ATOM     77  HE2 MET A   8       4.955   8.114  -0.856  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.199   7.921   0.727  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.534   6.057   3.543  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.957   4.669   3.573  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.880   3.844   4.256  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.579   4.055   5.429  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.279   4.505   4.326  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.818   3.084   4.283  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.787   2.805   5.422  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.047   3.650   5.330  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.946   3.219   4.227  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.621   6.600   4.362  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.077   4.324   2.556  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      12.015   5.163   3.887  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.132   4.782   5.359  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      10.992   2.394   4.353  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.332   2.938   3.344  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      12.293   3.018   6.358  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.063   1.760   5.392  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.761   4.679   5.164  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.580   3.574   6.266  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.136   2.197   4.296  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.854   3.730   4.291  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      14.513   3.422   3.297  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.284   2.927   3.524  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.230   2.101   4.080  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.411   0.655   3.657  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.189   0.353   2.750  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.850   2.629   3.662  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.648   2.752   2.177  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.076   3.882   1.497  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.014   1.746   1.464  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.881   4.003   0.135  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.815   1.862   0.103  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.248   2.993  -0.563  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.559   2.795   2.588  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.309   2.154   5.155  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.094   1.962   4.041  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.706   3.609   4.097  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.571   4.671   2.043  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.679   0.861   1.983  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.221   4.887  -0.383  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.320   1.070  -0.440  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.092   3.084  -1.628  1.00  0.00           H  
ATOM    121  N   THR A  11       6.710  -0.244   4.319  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.812  -1.646   3.992  1.00  0.00           C  
ATOM    123  C   THR A  11       5.455  -2.203   3.600  1.00  0.00           C  
ATOM    124  O   THR A  11       4.433  -1.882   4.206  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.425  -2.471   5.149  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.623  -3.830   4.738  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.550  -2.436   6.391  1.00  0.00           C  
ATOM    128  H   THR A  11       6.099   0.046   5.035  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.472  -1.731   3.143  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.386  -2.043   5.398  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.947  -3.846   3.828  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.439  -1.415   6.725  1.00  0.00           H  
ATOM    133 HG22 THR A  11       7.008  -3.024   7.172  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.578  -2.845   6.155  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.448  -3.006   2.556  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.241  -3.662   2.112  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.394  -5.167   2.279  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.448  -5.729   1.975  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.914  -3.310   0.639  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.057  -3.703  -0.288  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.616  -3.970   0.202  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.286  -3.170   2.072  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.426  -3.321   2.735  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.785  -2.238   0.573  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       4.800  -3.449  -1.305  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.230  -4.766  -0.214  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.954  -3.172   0.000  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.392  -3.686  -0.816  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       1.812  -3.650   0.850  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.721  -5.043   0.263  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.370  -5.810   2.809  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.391  -7.250   2.961  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.406  -7.873   1.979  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.228  -7.522   1.943  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.101  -7.675   4.433  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.335  -9.181   4.657  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.695  -7.283   4.858  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.211 -10.084   4.184  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.576  -5.304   3.095  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.384  -7.589   2.704  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.786  -7.129   5.066  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.232  -9.475   4.133  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.476  -9.355   5.714  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.519  -7.613   5.872  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       0.976  -7.747   4.198  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.591  -6.211   4.807  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.292  -9.801   4.673  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.447 -11.109   4.427  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.096  -9.987   3.116  1.00  0.00           H  
ATOM    170  N   THR A  14       2.923  -8.748   1.138  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.115  -9.446   0.156  1.00  0.00           C  
ATOM    172  C   THR A  14       2.457 -10.933   0.195  1.00  0.00           C  
ATOM    173  O   THR A  14       3.100 -11.393   1.135  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.373  -8.883  -1.258  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.935  -7.568  -1.161  1.00  0.00           O  
ATOM    176  CG2 THR A  14       1.080  -8.815  -2.060  1.00  0.00           C  
ATOM    177  H   THR A  14       3.888  -8.935   1.180  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.073  -9.308   0.404  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.068  -9.531  -1.773  1.00  0.00           H  
ATOM    180  HG1 THR A  14       2.783  -7.223  -0.276  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.667  -9.807  -2.165  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.284  -8.403  -3.038  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.373  -8.182  -1.546  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.051 -11.679  -0.825  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.376 -13.101  -0.906  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.860 -13.287  -1.205  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.401 -14.384  -1.077  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.535 -13.783  -1.987  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.793 -13.208  -3.362  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       1.409 -12.046  -3.606  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       2.386 -13.912  -4.205  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.521 -11.267  -1.544  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.153 -13.549   0.050  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.771 -14.836  -2.006  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       0.487 -13.658  -1.755  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.508 -12.200  -1.607  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.950 -12.184  -1.840  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.689 -11.936  -0.524  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.912 -12.079  -0.434  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.288 -11.091  -2.861  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.760 -11.024  -3.213  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.350 -12.073  -3.543  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       8.333  -9.911  -3.183  1.00  0.00           O  
ATOM    204  H   ASP A  16       3.997 -11.377  -1.763  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.241 -13.145  -2.235  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.734 -11.278  -3.770  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.992 -10.132  -2.457  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.926 -11.587   0.503  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.498 -11.302   1.802  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.365  -9.842   2.171  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.782  -9.058   1.418  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.956 -11.524   0.381  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       5.990 -11.899   2.548  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.547 -11.565   1.791  1.00  0.00           H  
ATOM    215  N   LYS A  18       6.883  -9.476   3.331  1.00  0.00           N  
ATOM    216  CA  LYS A  18       6.895  -8.088   3.759  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.211  -7.442   3.338  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.281  -7.830   3.806  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.701  -8.003   5.277  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.622  -6.581   5.810  1.00  0.00           C  
ATOM    221  CD  LYS A  18       6.301  -6.551   7.299  1.00  0.00           C  
ATOM    222  CE  LYS A  18       4.868  -6.980   7.574  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       4.567  -7.036   9.029  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.273 -10.160   3.917  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.082  -7.579   3.266  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       5.786  -8.513   5.539  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.529  -8.498   5.761  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.571  -6.096   5.647  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       5.848  -6.050   5.275  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       6.971  -7.222   7.816  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.443  -5.546   7.667  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.200  -6.273   7.106  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       4.713  -7.958   7.145  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       3.534  -7.104   9.180  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       4.920  -6.179   9.507  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       5.022  -7.870   9.459  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.130  -6.471   2.442  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.321  -5.908   1.822  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.343  -4.383   1.964  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.291  -3.742   2.024  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.358  -6.335   0.350  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.655  -6.017  -0.372  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.768  -6.822  -1.659  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.925  -8.310  -1.369  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.854  -9.141  -2.601  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.244  -6.119   2.189  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.183  -6.318   2.328  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.200  -7.401   0.295  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.553  -5.838  -0.172  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.676  -4.964  -0.611  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      11.487  -6.260   0.271  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.876  -6.671  -2.248  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      11.631  -6.478  -2.215  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.882  -8.472  -0.896  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      10.138  -8.616  -0.695  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.230 -10.095  -2.414  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.411  -8.704  -3.368  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       9.860  -9.231  -2.916  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.544  -3.817   2.046  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.720  -2.376   2.216  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.922  -1.691   0.867  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.794  -2.081   0.093  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.944  -2.060   3.113  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.757  -2.621   4.527  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.197  -0.559   3.171  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      10.634  -1.966   5.302  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.342  -4.384   1.982  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.834  -1.978   2.690  1.00  0.00           H  
ATOM    269  HB  ILE A  20      12.811  -2.522   2.666  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      11.541  -3.678   4.463  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      12.674  -2.477   5.084  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      11.304  -0.058   3.514  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.458  -0.199   2.187  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.009  -0.358   3.856  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      10.820  -0.905   5.380  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      10.581  -2.394   6.292  1.00  0.00           H  
ATOM    277 HD13 ILE A  20       9.698  -2.130   4.788  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.112  -0.679   0.586  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.308   0.150  -0.595  1.00  0.00           C  
ATOM    280  C   LEU A  21       9.926   1.591  -0.276  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.013   1.838   0.515  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.515  -0.401  -1.793  1.00  0.00           C  
ATOM    283  CG  LEU A  21       7.991  -0.440  -1.643  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.366   0.832  -2.191  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.423  -1.659  -2.352  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.366  -0.474   1.194  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.361   0.124  -0.833  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       9.748   0.210  -2.656  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.859  -1.409  -1.987  1.00  0.00           H  
ATOM    290  HG  LEU A  21       7.740  -0.514  -0.594  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.526   0.882  -3.257  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.824   1.690  -1.718  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       6.306   0.830  -1.984  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       7.658  -1.604  -3.405  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       6.351  -1.683  -2.223  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       7.856  -2.555  -1.932  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.637   2.540  -0.860  1.00  0.00           N  
ATOM    298  CA  GLU A  22      10.406   3.944  -0.557  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.478   4.796  -1.816  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.984   4.354  -2.849  1.00  0.00           O  
ATOM    301  CB  GLU A  22      11.415   4.430   0.486  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.862   4.263   0.070  1.00  0.00           C  
ATOM    303  CD  GLU A  22      13.823   4.492   1.215  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      13.947   5.646   1.670  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.454   3.516   1.667  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.332   2.297  -1.509  1.00  0.00           H  
ATOM    307  HA  GLU A  22       9.413   4.029  -0.144  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      11.239   5.478   0.677  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      11.260   3.877   1.401  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.006   3.260  -0.304  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.082   4.973  -0.714  1.00  0.00           H  
ATOM    312  N   SER A  23       9.958   6.012  -1.732  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.973   6.922  -2.864  1.00  0.00           C  
ATOM    314  C   SER A  23      10.541   8.270  -2.444  1.00  0.00           C  
ATOM    315  O   SER A  23      10.668   8.549  -1.251  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.556   7.090  -3.430  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.544   7.968  -4.545  1.00  0.00           O  
ATOM    318  H   SER A  23       9.561   6.310  -0.882  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.609   6.495  -3.626  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.179   6.126  -3.743  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.913   7.495  -2.664  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.039   7.566  -5.270  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.890   9.095  -3.423  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.388  10.426  -3.142  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.321  11.478  -3.358  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.619  12.669  -3.454  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.801   8.795  -4.354  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.726  10.466  -2.114  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.221  10.636  -3.792  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.081  11.027  -3.471  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.941  11.919  -3.591  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.776  11.396  -2.758  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.576  10.186  -2.670  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.531  12.053  -5.050  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.926  10.058  -3.470  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.232  12.891  -3.224  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.221  11.089  -5.426  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       8.370  12.411  -5.628  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.711  12.751  -5.132  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.004  12.297  -2.123  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.804  11.918  -1.368  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.774  11.253  -2.271  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.533  11.711  -3.390  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.272  13.252  -0.825  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.428  14.189  -0.903  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.237  13.747  -2.089  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.044  11.258  -0.549  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.448  13.590  -1.437  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.942  13.121   0.195  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.073  15.199  -1.047  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.019  14.120   0.000  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.877  14.221  -2.993  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.285  13.965  -1.936  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.169  10.170  -1.804  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.288   9.394  -2.659  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.048   8.900  -1.911  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.036   8.805  -0.684  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.053   8.203  -3.248  1.00  0.00           C  
ATOM    359  CG  ARG A  27       2.820   8.006  -4.738  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.456   9.119  -5.560  1.00  0.00           C  
ATOM    361  NE  ARG A  27       2.984   9.115  -6.944  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       3.772   9.100  -8.015  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       5.094   9.044  -7.880  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       3.229   9.131  -9.226  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.310   9.897  -0.874  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.970  10.034  -3.467  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       4.111   8.355  -3.090  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.746   7.304  -2.733  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.249   7.061  -5.037  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       1.756   7.995  -4.925  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.209  10.069  -5.108  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       4.527   8.985  -5.552  1.00  0.00           H  
ATOM    373  HE  ARG A  27       1.997   9.144  -7.086  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       5.509   9.006  -6.969  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       5.684   9.051  -8.696  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       2.228   9.173  -9.325  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       3.810   9.103 -10.048  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.011   8.601  -2.679  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.234   8.043  -2.161  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.323   6.563  -2.553  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.583   6.125  -3.428  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.405   8.848  -2.751  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.787   8.320  -2.409  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.881   9.229  -2.946  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.826  10.559  -2.346  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.611  11.575  -2.697  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.577  11.405  -3.587  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.455  12.745  -2.106  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.081   8.768  -3.641  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.233   8.134  -1.086  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.339   9.863  -2.391  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.305   8.856  -3.828  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.903   7.339  -2.845  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.882   8.252  -1.335  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.765   9.319  -4.016  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.842   8.785  -2.721  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -4.151  10.711  -1.639  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.732  10.498  -4.003  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.164  12.180  -3.852  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.746  12.853  -1.395  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.025  13.532  -2.365  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.196   5.786  -1.910  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.374   4.380  -2.287  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.831   4.293  -3.744  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.286   3.530  -4.542  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.419   3.655  -1.405  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.221   3.972   0.083  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.350   2.153  -1.639  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -4.147   3.191   0.982  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.723   6.162  -1.166  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.422   3.877  -2.184  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.400   3.992  -1.709  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.209   3.740   0.375  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.409   5.026   0.248  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.060   1.656  -0.996  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.354   1.803  -1.415  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.585   1.938  -2.670  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -5.172   3.423   0.732  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -3.958   3.454   2.012  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -3.974   2.134   0.838  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.840   5.100  -4.059  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.345   5.283  -5.420  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.208   5.612  -6.375  1.00  0.00           C  
ATOM    424  O   LYS A  30      -3.196   5.178  -7.524  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.386   6.414  -5.401  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.812   6.942  -6.764  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.455   5.869  -7.622  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.150   6.476  -8.831  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -6.255   7.375  -9.606  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.297   5.579  -3.331  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.820   4.366  -5.733  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.271   6.052  -4.900  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.980   7.241  -4.834  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.524   7.740  -6.618  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -4.943   7.326  -7.275  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.691   5.187  -7.962  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.183   5.334  -7.029  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.481   5.675  -9.476  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.008   7.039  -8.492  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -5.462   6.836 -10.017  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -5.868   8.120  -8.988  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -6.788   7.831 -10.378  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.249   6.365  -5.877  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -1.087   6.749  -6.656  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.156   5.559  -6.856  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.155   5.191  -7.983  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.349   7.875  -5.945  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.379   9.174  -6.716  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.461   9.349  -7.617  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -1.235  10.028  -6.407  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.318   6.668  -4.951  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.428   7.099  -7.618  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.813   8.041  -4.983  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.679   7.585  -5.794  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.258   4.946  -5.751  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.192   3.823  -5.794  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.626   2.663  -6.606  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.193   2.278  -7.628  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.549   3.321  -4.375  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.538   2.164  -4.440  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.110   4.452  -3.526  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.079   5.256  -4.880  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.100   4.168  -6.267  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.645   2.963  -3.906  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       2.113   1.358  -5.020  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.749   1.813  -3.440  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.455   2.498  -4.904  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       1.377   5.243  -3.450  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       3.008   4.838  -3.987  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.341   4.081  -2.540  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.502   2.121  -6.166  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.095   0.969  -6.834  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.639   1.347  -8.208  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.686   0.513  -9.113  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.204   0.351  -5.976  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -1.733  -0.562  -4.834  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -0.868  -1.692  -5.375  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -0.982   0.225  -3.769  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.952   2.507  -5.375  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.314   0.235  -6.966  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.783   1.158  -5.543  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.851  -0.226  -6.623  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -2.600  -1.008  -4.367  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.440  -2.279  -6.079  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -0.547  -2.321  -4.558  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -0.002  -1.276  -5.871  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -1.630   0.986  -3.359  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -0.113   0.692  -4.211  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -0.671  -0.443  -2.981  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.039   2.604  -8.362  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.556   3.073  -9.634  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.478   3.173 -10.696  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.690   2.779 -11.845  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.982   3.224  -7.602  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.318   2.387  -9.974  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -3.000   4.048  -9.495  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.320   3.703 -10.320  1.00  0.00           N  
ATOM    498  CA  GLU A  35       0.803   3.819 -11.243  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.411   2.453 -11.522  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.867   2.182 -12.632  1.00  0.00           O  
ATOM    501  CB  GLU A  35       1.867   4.772 -10.693  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.389   6.213 -10.582  1.00  0.00           C  
ATOM    503  CD  GLU A  35       1.056   6.831 -11.925  1.00  0.00           C  
ATOM    504  OE1 GLU A  35      -0.056   6.588 -12.445  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       1.898   7.579 -12.464  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.218   4.037  -9.397  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.423   4.221 -12.172  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.163   4.434  -9.710  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.728   4.749 -11.346  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       0.502   6.237  -9.964  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       2.168   6.802 -10.115  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.410   1.584 -10.515  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.877   0.217 -10.706  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.853  -0.581 -11.508  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.174  -1.622 -12.081  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.129  -0.460  -9.358  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.224   0.176  -8.500  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.359  -0.560  -7.178  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.553   0.183  -9.240  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.105   1.872  -9.626  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.803   0.256 -11.262  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.206  -0.446  -8.795  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.402  -1.489  -9.542  1.00  0.00           H  
ATOM    524  HG  LEU A  36       2.954   1.201  -8.284  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.596  -1.597  -7.368  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.428  -0.497  -6.633  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.150  -0.113  -6.595  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.309   0.638  -8.619  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.452   0.745 -10.157  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.841  -0.832  -9.470  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.373  -0.058 -11.557  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.450  -0.626 -12.366  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.784  -2.050 -11.909  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.117  -2.923 -12.711  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.051  -0.586 -13.843  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.212  -0.753 -14.805  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.822  -0.412 -16.223  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.299  -1.296 -16.932  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -2.029   0.752 -16.632  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.564   0.737 -11.015  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.323  -0.006 -12.225  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.581   0.366 -14.050  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.339  -1.378 -14.033  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.551  -1.777 -14.772  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.013  -0.096 -14.499  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.716  -2.262 -10.604  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.013  -3.560 -10.015  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.489  -3.632  -9.623  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.046  -2.646  -9.137  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.117  -3.808  -8.775  1.00  0.00           C  
ATOM    551  CG1 ILE A  38       0.359  -3.795  -9.184  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -1.470  -5.121  -8.088  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       1.316  -3.978  -8.025  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.473  -1.515 -10.015  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -1.802  -4.321 -10.751  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.291  -3.009  -8.071  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.538  -4.595  -9.888  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.585  -2.847  -9.655  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -0.826  -5.265  -7.233  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.333  -5.938  -8.781  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.499  -5.093  -7.765  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       1.130  -4.932  -7.551  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.166  -3.184  -7.307  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       2.333  -3.949  -8.387  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.153  -4.782  -9.866  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -5.561  -4.991  -9.485  1.00  0.00           C  
ATOM    567  C   PRO A  39      -5.779  -5.003  -7.967  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.169  -6.016  -7.384  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -5.899  -6.358 -10.088  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -4.584  -7.041 -10.256  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -3.597  -5.955 -10.566  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.198  -4.239  -9.925  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.545  -6.902  -9.412  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -6.394  -6.220 -11.039  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.311  -7.546  -9.340  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -4.636  -7.744 -11.076  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -2.619  -6.211 -10.179  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.551  -5.780 -11.633  1.00  0.00           H  
ATOM    579  N   ILE A  40      -5.537  -3.858  -7.344  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -5.740  -3.672  -5.910  1.00  0.00           C  
ATOM    581  C   ILE A  40      -7.225  -3.782  -5.551  1.00  0.00           C  
ATOM    582  O   ILE A  40      -7.590  -4.107  -4.424  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -5.196  -2.287  -5.473  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -5.438  -2.040  -3.979  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -5.824  -1.176  -6.310  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -4.962  -0.686  -3.492  1.00  0.00           C  
ATOM    587  H   ILE A  40      -5.190  -3.103  -7.873  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -5.190  -4.438  -5.386  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -4.133  -2.277  -5.661  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -6.497  -2.109  -3.778  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -4.919  -2.796  -3.411  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -5.538  -1.300  -7.345  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -5.479  -0.217  -5.954  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -6.900  -1.227  -6.227  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -5.173  -0.588  -2.438  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -5.476   0.095  -4.035  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -3.898  -0.597  -3.656  1.00  0.00           H  
ATOM    598  N   GLU A  41      -8.064  -3.556  -6.548  1.00  0.00           N  
ATOM    599  CA  GLU A  41      -9.505  -3.472  -6.367  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.123  -4.809  -5.941  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.223  -4.839  -5.390  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -10.123  -2.992  -7.680  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -11.622  -2.765  -7.632  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.161  -2.288  -8.962  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -12.167  -1.063  -9.201  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -12.564  -3.138  -9.783  1.00  0.00           O  
ATOM    607  H   GLU A  41      -7.696  -3.438  -7.447  1.00  0.00           H  
ATOM    608  HA  GLU A  41      -9.700  -2.737  -5.604  1.00  0.00           H  
ATOM    609  HB2 GLU A  41      -9.656  -2.057  -7.960  1.00  0.00           H  
ATOM    610  HB3 GLU A  41      -9.918  -3.727  -8.448  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.109  -3.695  -7.372  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -11.840  -2.021  -6.881  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.423  -5.912  -6.177  1.00  0.00           N  
ATOM    614  CA  THR A  42     -10.008  -7.222  -5.929  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.373  -7.912  -4.715  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.602  -9.099  -4.475  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.896  -8.126  -7.179  1.00  0.00           C  
ATOM    618  OG1 THR A  42     -10.661  -9.323  -6.993  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -8.443  -8.486  -7.469  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.504  -5.844  -6.509  1.00  0.00           H  
ATOM    621  HA  THR A  42     -11.058  -7.072  -5.721  1.00  0.00           H  
ATOM    622  HB  THR A  42     -10.291  -7.587  -8.027  1.00  0.00           H  
ATOM    623  HG1 THR A  42     -10.507  -9.657  -6.098  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -8.032  -9.024  -6.629  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.873  -7.583  -7.632  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -8.395  -9.106  -8.352  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.595  -7.165  -3.937  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.973  -7.716  -2.734  1.00  0.00           C  
ATOM    629  C   VAL A  43      -8.148  -6.765  -1.548  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.641  -5.652  -1.709  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.472  -8.034  -2.938  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -6.284  -9.105  -4.003  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.684  -6.785  -3.300  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.451  -6.218  -4.161  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -8.482  -8.643  -2.506  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -6.082  -8.417  -2.007  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.230  -9.304  -4.131  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -6.701  -8.759  -4.936  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -6.788 -10.010  -3.697  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.745  -6.072  -2.492  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.090  -6.349  -4.199  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -4.649  -7.052  -3.465  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.742  -7.208  -0.361  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.950  -6.428   0.856  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.791  -5.466   1.101  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.628  -5.862   1.066  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.124  -7.344   2.090  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.423  -6.531   3.342  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.221  -8.371   1.848  1.00  0.00           C  
ATOM    650  H   VAL A  44      -7.280  -8.073  -0.301  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.855  -5.853   0.730  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.197  -7.875   2.249  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -7.591  -5.878   3.554  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -8.579  -7.199   4.176  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.314  -5.940   3.185  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.149  -7.863   1.631  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.342  -8.982   2.732  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -8.948  -8.999   1.012  1.00  0.00           H  
ATOM    659  N   VAL A  45      -7.120  -4.203   1.344  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -6.109  -3.186   1.586  1.00  0.00           C  
ATOM    661  C   VAL A  45      -6.102  -2.766   3.054  1.00  0.00           C  
ATOM    662  O   VAL A  45      -7.135  -2.379   3.606  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -6.363  -1.934   0.720  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -5.190  -0.966   0.806  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -6.637  -2.327  -0.721  1.00  0.00           C  
ATOM    666  H   VAL A  45      -8.064  -3.950   1.364  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -5.145  -3.594   1.327  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -7.242  -1.432   1.103  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.291  -1.461   0.466  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -5.059  -0.647   1.831  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -5.387  -0.108   0.183  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -6.836  -1.441  -1.304  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -7.493  -2.985  -0.761  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.775  -2.835  -1.125  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.938  -2.841   3.679  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.773  -2.385   5.049  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.678  -1.334   5.142  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.519  -1.605   4.836  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.414  -3.542   5.980  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.584  -4.389   6.438  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.113  -5.410   7.460  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.266  -6.116   8.146  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.787  -6.971   9.265  1.00  0.00           N  
ATOM    684  H   LYS A  46      -4.165  -3.224   3.208  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.706  -1.948   5.371  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.724  -4.189   5.465  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.927  -3.139   6.857  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.330  -3.750   6.890  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.004  -4.905   5.588  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.505  -6.149   6.959  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.518  -4.903   8.209  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -6.950  -5.375   8.533  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.776  -6.735   7.421  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -5.256  -7.788   8.892  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.592  -7.321   9.827  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -5.155  -6.423   9.887  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.050  -0.146   5.568  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.084   0.895   5.853  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.797   0.908   7.344  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.665   1.259   8.147  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.601   2.259   5.398  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.734   3.419   5.848  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.296   4.742   5.376  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.575   5.903   6.032  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -3.101   7.212   5.576  1.00  0.00           N  
ATOM    706  H   LYS A  47      -5.006   0.033   5.715  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.172   0.662   5.322  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.650   2.270   4.319  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.596   2.403   5.799  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.689   3.423   6.929  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -1.739   3.292   5.443  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.176   4.816   4.305  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -4.345   4.791   5.631  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -2.703   5.828   7.103  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -1.525   5.840   5.790  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -2.758   7.973   6.203  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -4.146   7.213   5.588  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -2.775   7.409   4.607  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.602   0.458   7.702  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.161   0.401   9.094  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.014  -0.590   9.890  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.980  -0.609  11.122  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.222   1.794   9.736  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.177   1.986  10.817  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.414   1.708  11.995  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.988   2.475  10.427  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.982   0.151   7.000  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.137   0.058   9.099  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.063   2.542   8.973  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.199   1.937  10.175  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.104   2.684   9.461  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.688   2.615  11.106  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.766  -1.426   9.179  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.635  -2.391   9.828  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.101  -2.029   9.680  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.987  -2.840   9.951  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.725  -1.386   8.201  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.467  -3.366   9.390  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.390  -2.429  10.881  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.357  -0.806   9.247  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.718  -0.335   9.050  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.181  -0.635   7.633  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.487  -0.317   6.673  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.803   1.167   9.308  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.478   1.569  10.738  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.493   1.050  11.735  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.500   1.703  12.003  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.225  -0.112  12.309  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.607  -0.203   9.042  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.358  -0.854   9.748  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.108   1.673   8.649  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.807   1.501   9.083  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.507   1.175  10.997  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.456   2.647  10.798  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -6.391  -0.572  12.062  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.866  -0.465  12.962  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.346  -1.248   7.498  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.896  -1.522   6.181  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.379  -0.221   5.560  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.400   0.333   5.967  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.052  -2.544   6.237  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.563  -3.843   6.885  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.594  -2.813   4.837  1.00  0.00           C  
ATOM    764  CD1 ILE A  51     -10.627  -4.912   7.006  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.856  -1.505   8.298  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.105  -1.932   5.568  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.848  -2.126   6.835  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -8.756  -4.249   6.291  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -9.197  -3.624   7.879  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.384  -3.548   4.893  1.00  0.00           H  
ATOM    771 HG22 ILE A  51      -9.800  -3.185   4.209  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.985  -1.897   4.420  1.00  0.00           H  
ATOM    773 HD11 ILE A  51     -11.445  -4.542   7.606  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.205  -5.789   7.474  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.990  -5.171   6.022  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.622   0.271   4.596  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.863   1.589   4.033  1.00  0.00           C  
ATOM    778  C   VAL A  52      -9.227   1.507   2.563  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.140   0.446   1.945  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.615   2.495   4.153  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.267   2.777   5.604  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.430   1.865   3.436  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.888  -0.276   4.240  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.675   2.049   4.577  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.835   3.437   3.672  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -8.094   3.280   6.081  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.388   3.407   5.641  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.065   1.846   6.114  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.231   0.890   3.857  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.559   2.493   3.559  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -6.657   1.767   2.385  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.636   2.637   2.016  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.748   2.790   0.583  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.415   3.295   0.046  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.562   3.743   0.813  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.879   3.765   0.189  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.659   5.137   0.835  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -12.235   3.195   0.588  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.690   6.168   0.430  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.860   3.393   2.595  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.958   1.820   0.155  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.866   3.876  -0.885  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.703   5.030   1.909  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.684   5.510   0.551  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -13.015   3.885   0.301  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.263   3.046   1.657  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.391   2.249   0.090  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.676   5.817   0.702  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.644   6.321  -0.639  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.486   7.099   0.938  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.235   3.245  -1.256  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.955   3.592  -1.853  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.752   5.108  -1.918  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.699   5.582  -2.326  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.837   2.966  -3.246  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -7.880   3.486  -4.217  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.085   3.394  -3.907  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -7.500   3.971  -5.302  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.981   2.972  -1.840  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.183   3.175  -1.225  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -5.859   3.178  -3.648  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -6.960   1.896  -3.159  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.739   5.871  -1.467  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.661   7.329  -1.527  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.865   7.890  -0.335  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.858   9.098  -0.086  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.072   7.925  -1.561  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.152   9.280  -2.250  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -8.934   9.188  -3.752  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -7.766   9.131  -4.191  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -9.936   9.185  -4.500  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.535   5.445  -1.090  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.148   7.592  -2.438  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.723   7.242  -2.088  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.426   8.041  -0.546  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.130   9.703  -2.069  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.395   9.930  -1.830  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.181   7.007   0.383  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.360   7.402   1.527  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.920   7.691   1.110  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.375   7.022   0.234  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.369   6.297   2.585  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.576   6.334   3.501  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.556   7.538   4.415  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -5.762   7.540   5.379  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.327   8.487   4.172  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.226   6.059   0.137  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.786   8.298   1.951  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.354   5.337   2.086  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.478   6.391   3.195  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.471   6.374   2.896  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.585   5.437   4.106  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.311   8.688   1.739  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.896   8.969   1.532  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.042   7.954   2.276  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.519   7.272   3.185  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.513  10.374   2.015  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -1.760  11.488   1.012  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.224  11.804   0.817  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -3.958  11.900   1.824  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.638  11.993  -0.339  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.822   9.244   2.358  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.691   8.890   0.474  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.080  10.599   2.907  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.460  10.375   2.263  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.260  12.380   1.358  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -1.343  11.189   0.059  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.218   7.864   1.884  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.182   7.031   2.587  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.095   7.928   3.417  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.456   9.021   2.976  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.064   6.215   1.612  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.244   5.675   0.430  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.746   5.068   2.349  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       0.170   4.683   0.819  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.515   8.377   1.098  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.648   6.353   3.237  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.834   6.868   1.234  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.760   6.504  -0.066  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       1.912   5.185  -0.266  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.356   4.506   1.655  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       1.997   4.418   2.776  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.369   5.465   3.136  1.00  0.00           H  
ATOM    884 HD11 ILE A  58      -0.513   5.147   1.514  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       0.627   3.820   1.281  1.00  0.00           H  
ATOM    886 HD13 ILE A  58      -0.369   4.378  -0.066  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.454   7.494   4.615  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.383   8.263   5.433  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.653   7.462   5.706  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.722   6.269   5.410  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.730   8.741   6.739  1.00  0.00           C  
ATOM    892  CG  PHE A  59       2.201   7.654   7.634  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       3.005   7.089   8.612  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.890   7.218   7.518  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       2.516   6.105   9.448  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       0.395   6.237   8.354  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       1.208   5.681   9.323  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.102   6.641   4.949  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.660   9.134   4.855  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       3.461   9.299   7.307  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       1.904   9.397   6.491  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       4.028   7.421   8.713  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.254   7.647   6.758  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       3.154   5.671  10.204  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -0.629   5.906   8.254  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       0.822   4.915   9.979  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.656   8.126   6.259  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.960   7.513   6.465  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.939   6.597   7.681  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.622   7.026   8.790  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.027   8.596   6.627  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.414   8.026   6.835  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.930   7.357   5.918  1.00  0.00           O  
ATOM    914  OD2 ASP A  60      10.006   8.269   7.906  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.513   9.055   6.554  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.190   6.924   5.589  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.040   9.211   5.738  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.779   9.211   7.483  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.269   5.332   7.462  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.238   4.356   8.531  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.927   3.592   8.574  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.655   2.875   9.538  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.556   5.058   6.561  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.048   3.654   8.389  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.375   4.866   9.474  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.121   3.739   7.528  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.820   3.082   7.471  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.962   1.644   6.975  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.973   1.278   6.368  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.867   3.860   6.559  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.432   3.384   6.673  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.092   2.752   7.702  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.641   3.652   5.748  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.404   4.304   6.778  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.414   3.066   8.473  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.900   4.910   6.820  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.187   3.736   5.532  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.954   0.829   7.243  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.962  -0.564   6.832  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.674  -0.909   6.095  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.595  -0.937   6.689  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.141  -1.513   8.037  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.451  -1.190   8.766  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.114  -2.968   7.581  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.826  -2.194   9.830  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.163   1.189   7.709  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.798  -0.706   6.160  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.315  -1.358   8.713  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       5.256  -1.159   8.045  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.360  -0.221   9.240  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       3.250  -3.614   8.435  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.910  -3.139   6.872  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       2.164  -3.182   7.113  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       4.970  -3.162   9.372  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       4.037  -2.254  10.563  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.742  -1.883  10.308  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.791  -1.160   4.803  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.638  -1.495   3.989  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.500  -3.009   3.882  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.369  -3.694   3.339  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.719  -0.873   2.572  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.612   0.658   2.628  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.373  -1.436   1.674  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       1.855   1.356   3.138  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.681  -1.132   4.387  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.238  -1.102   4.482  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.675  -1.142   2.143  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.413   1.030   1.636  1.00  0.00           H  
ATOM    969 HG13 ILE A  64      -0.209   0.928   3.278  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.283  -1.008   0.686  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -1.339  -1.189   2.088  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.272  -2.511   1.614  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       2.066   1.026   4.144  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       1.697   2.423   3.135  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.691   1.113   2.498  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.586  -3.525   4.423  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.852  -4.949   4.382  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.885  -5.256   3.312  1.00  0.00           C  
ATOM    979  O   GLU A  65      -3.071  -4.978   3.481  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.340  -5.454   5.745  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.367  -5.190   6.884  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.802  -5.838   8.181  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -0.571  -7.057   8.344  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -1.375  -5.139   9.045  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.238  -2.925   4.851  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.068  -5.449   4.130  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.274  -4.970   5.983  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.502  -6.521   5.680  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.602  -5.580   6.610  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.292  -4.123   7.037  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.431  -5.806   2.199  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.330  -6.174   1.121  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.663  -7.654   1.211  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.832  -8.520   0.932  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.748  -5.835  -0.271  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.583  -6.451  -1.386  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.678  -4.328  -0.450  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.470  -5.986   2.107  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.241  -5.607   1.252  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.747  -6.232  -0.334  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.602  -7.524  -1.269  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.147  -6.202  -2.342  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.591  -6.064  -1.340  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -1.034  -3.906   0.305  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -2.672  -3.911  -0.352  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.286  -4.098  -1.430  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.885  -7.930   1.617  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.329  -9.291   1.822  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.985  -9.826   0.560  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.166  -9.573   0.306  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.323  -9.406   2.999  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.727  -8.779   4.261  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.683 -10.866   3.252  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.663  -8.775   5.456  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.517  -7.190   1.766  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.460  -9.892   2.051  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.227  -8.878   2.733  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.843  -9.332   4.541  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.456  -7.754   4.048  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -6.380 -10.923   4.075  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.790 -11.422   3.497  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -6.137 -11.282   2.366  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -6.559  -8.222   5.214  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -5.168  -8.307   6.295  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.923  -9.791   5.716  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.208 -10.522  -0.254  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.760 -11.195  -1.412  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.595 -12.376  -0.939  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.117 -13.226  -0.185  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.661 -11.658  -2.376  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.672 -12.638  -1.766  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.455 -13.839  -2.677  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -3.719 -14.505  -2.997  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -3.827 -15.733  -3.508  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.746 -16.471  -3.736  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -5.027 -16.223  -3.793  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.249 -10.585  -0.066  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.407 -10.494  -1.922  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.125 -12.136  -3.226  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -3.112 -10.793  -2.720  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.725 -12.137  -1.615  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.060 -12.979  -0.818  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -1.996 -13.500  -3.594  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -1.800 -14.541  -2.182  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -4.542 -13.997  -2.830  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.832 -16.116  -3.510  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -2.837 -17.387  -4.149  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -5.851 -15.671  -3.622  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -5.119 -17.156  -4.160  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.842 -12.419  -1.365  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.768 -13.434  -0.889  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -7.603 -14.729  -1.683  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.225 -14.707  -2.860  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.235 -12.935  -0.979  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.641 -12.684  -2.424  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -10.194 -13.913  -0.311  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.149 -11.760  -2.021  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.539 -13.629   0.148  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -9.300 -11.995  -0.451  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.545 -13.598  -2.989  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -8.999 -11.928  -2.852  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.667 -12.346  -2.457  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -11.207 -13.554  -0.421  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.954 -13.997   0.740  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.103 -14.883  -0.779  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -7.839 -15.854  -1.028  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.869 -17.132  -1.711  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.203 -17.282  -2.433  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.272 -17.237  -1.819  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.634 -18.313  -0.737  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.848 -19.654  -1.451  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -8.533 -18.197   0.487  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -7.558 -20.856  -0.580  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -7.994 -15.824  -0.059  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -7.075 -17.134  -2.447  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -6.611 -18.261  -0.399  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -8.877 -19.722  -1.776  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -7.197 -19.704  -2.315  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -8.322 -19.009   1.168  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -9.567 -18.246   0.179  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -8.347 -17.256   0.980  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -6.555 -20.781  -0.186  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -7.646 -21.757  -1.169  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -8.264 -20.888   0.236  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -9.140 -17.420  -3.745  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -10.335 -17.391  -4.564  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.976 -18.771  -4.617  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.441 -19.690  -5.238  1.00  0.00           O  
ATOM   1089  CB  TYR A  71      -9.985 -16.908  -5.972  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -11.110 -16.189  -6.674  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -12.107 -16.890  -7.339  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -11.163 -14.802  -6.679  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -13.129 -16.225  -7.987  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -12.179 -14.131  -7.327  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -13.157 -14.845  -7.981  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -14.169 -14.177  -8.633  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -8.269 -17.556  -4.175  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.032 -16.699  -4.118  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71      -9.146 -16.229  -5.912  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71      -9.707 -17.758  -6.575  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -12.080 -17.969  -7.340  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -10.393 -14.246  -6.165  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.898 -16.785  -8.499  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -12.203 -13.050  -7.318  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -15.026 -14.550  -8.368  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -12.105 -18.916  -3.941  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -12.821 -20.173  -3.956  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -13.796 -20.260  -5.110  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -13.489 -20.838  -6.151  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -12.451 -18.164  -3.416  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -12.109 -20.981  -4.035  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -13.366 -20.278  -3.029  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -14.969 -19.679  -4.929  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -15.983 -19.712  -5.959  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -16.398 -18.321  -6.375  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -15.893 -17.819  -7.400  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -17.199 -17.703  -5.649  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -15.152 -19.214  -4.084  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -15.594 -20.238  -6.819  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -16.848 -20.241  -5.586  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   4      13.998  19.990   5.132  1.00  0.00           N  
ATOM      2  CA  MET A   4      12.683  19.329   5.286  1.00  0.00           C  
ATOM      3  C   MET A   4      12.810  17.842   5.005  1.00  0.00           C  
ATOM      4  O   MET A   4      13.638  17.426   4.193  1.00  0.00           O  
ATOM      5  CB  MET A   4      11.659  19.949   4.325  1.00  0.00           C  
ATOM      6  CG  MET A   4      10.276  19.318   4.416  1.00  0.00           C  
ATOM      7  SD  MET A   4       9.128  19.965   3.189  1.00  0.00           S  
ATOM      8  CE  MET A   4       7.642  19.057   3.606  1.00  0.00           C  
ATOM      9  H1  MET A   4      14.331  19.902   4.146  1.00  0.00           H  
ATOM     10  H2  MET A   4      14.697  19.538   5.762  1.00  0.00           H  
ATOM     11  H3  MET A   4      13.924  20.999   5.375  1.00  0.00           H  
ATOM     12  HA  MET A   4      12.348  19.465   6.305  1.00  0.00           H  
ATOM     13  HB2 MET A   4      11.565  21.002   4.549  1.00  0.00           H  
ATOM     14  HB3 MET A   4      12.017  19.837   3.312  1.00  0.00           H  
ATOM     15  HG2 MET A   4      10.374  18.252   4.267  1.00  0.00           H  
ATOM     16  HG3 MET A   4       9.873  19.507   5.400  1.00  0.00           H  
ATOM     17  HE1 MET A   4       7.843  17.999   3.555  1.00  0.00           H  
ATOM     18  HE2 MET A   4       6.854  19.311   2.908  1.00  0.00           H  
ATOM     19  HE3 MET A   4       7.333  19.314   4.607  1.00  0.00           H  
ATOM     20  N   VAL A   5      11.998  17.045   5.680  1.00  0.00           N  
ATOM     21  CA  VAL A   5      11.958  15.618   5.422  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.055  15.354   4.228  1.00  0.00           C  
ATOM     23  O   VAL A   5       9.833  15.442   4.332  1.00  0.00           O  
ATOM     24  CB  VAL A   5      11.430  14.829   6.642  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.516  13.329   6.400  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      12.182  15.219   7.905  1.00  0.00           C  
ATOM     27  H   VAL A   5      11.407  17.428   6.372  1.00  0.00           H  
ATOM     28  HA  VAL A   5      12.962  15.285   5.195  1.00  0.00           H  
ATOM     29  HB  VAL A   5      10.389  15.084   6.779  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      12.544  13.047   6.227  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      10.923  13.071   5.537  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      11.139  12.802   7.265  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      12.043  16.273   8.093  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      13.234  15.012   7.779  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      11.801  14.651   8.742  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.662  15.062   3.093  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.912  14.785   1.886  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.057  13.315   1.514  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.168  12.793   1.407  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.356  15.698   0.710  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.540  15.399  -0.549  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.846  15.552   0.432  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       9.065  15.707  -0.404  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.639  15.020   3.066  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.871  14.987   2.095  1.00  0.00           H  
ATOM     46  HB  ILE A   6      11.177  16.723   1.002  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.924  15.991  -1.366  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.640  14.350  -0.793  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      13.120  16.174  -0.408  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      13.070  14.521   0.203  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      13.405  15.856   1.303  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       8.939  16.749  -0.153  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.644  15.094   0.380  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       8.560  15.499  -1.334  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.930  12.645   1.367  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.945  11.240   1.039  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.220  10.418   2.075  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.661  10.964   3.026  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.077  13.105   1.497  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.470  11.099   0.077  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.971  10.904   0.980  1.00  0.00           H  
ATOM     62  N   MET A   8       9.220   9.109   1.895  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.542   8.220   2.820  1.00  0.00           C  
ATOM     64  C   MET A   8       9.125   6.815   2.759  1.00  0.00           C  
ATOM     65  O   MET A   8       9.326   6.253   1.678  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.039   8.186   2.526  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.707   7.745   1.110  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.940   7.798   0.764  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.915   7.134  -0.896  1.00  0.00           C  
ATOM     70  H   MET A   8       9.687   8.729   1.118  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.690   8.607   3.816  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.564   7.500   3.215  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.634   9.177   2.676  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.213   8.403   0.417  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.059   6.732   0.971  1.00  0.00           H  
ATOM     76  HE1 MET A   8       3.901   7.135  -1.267  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.293   6.122  -0.883  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.534   7.744  -1.534  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.427   6.272   3.927  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.873   4.896   4.045  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.708   4.034   4.509  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.147   4.272   5.582  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.017   4.795   5.056  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.732   3.453   5.047  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.940   3.478   4.125  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.989   4.458   4.630  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.192   4.483   3.767  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.354   6.820   4.743  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.210   4.559   3.077  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.741   5.566   4.840  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      10.620   4.956   6.048  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.061   3.222   6.049  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.046   2.692   4.705  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.371   2.490   4.085  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.622   3.778   3.137  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.556   5.445   4.651  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.279   4.174   5.631  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      14.955   4.881   2.830  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.564   3.516   3.638  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.934   5.073   4.203  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.337   3.051   3.707  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.230   2.170   4.052  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.533   0.738   3.643  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.295   0.488   2.707  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.912   2.641   3.409  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.982   2.859   1.919  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.636   3.962   1.392  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.380   1.967   1.050  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.692   4.166   0.027  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.432   2.165  -0.317  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       6.089   3.268  -0.828  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.822   2.904   2.864  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.117   2.198   5.126  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.154   1.894   3.590  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.606   3.567   3.868  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       7.109   4.667   2.059  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.867   1.104   1.448  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       7.205   5.029  -0.369  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.960   1.460  -0.984  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       6.132   3.424  -1.896  1.00  0.00           H  
ATOM    121  N   THR A  11       6.952  -0.198   4.361  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.132  -1.601   4.063  1.00  0.00           C  
ATOM    123  C   THR A  11       5.794  -2.230   3.708  1.00  0.00           C  
ATOM    124  O   THR A  11       4.815  -2.062   4.437  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.741  -2.339   5.266  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.807  -1.560   5.821  1.00  0.00           O  
ATOM    127  CG2 THR A  11       8.276  -3.697   4.856  1.00  0.00           C  
ATOM    128  H   THR A  11       6.374   0.060   5.109  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.806  -1.689   3.223  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.977  -2.480   6.013  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.853  -0.713   5.367  1.00  0.00           H  
ATOM    132 HG21 THR A  11       8.677  -4.202   5.721  1.00  0.00           H  
ATOM    133 HG22 THR A  11       9.056  -3.568   4.120  1.00  0.00           H  
ATOM    134 HG23 THR A  11       7.476  -4.286   4.433  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.745  -2.923   2.579  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.532  -3.600   2.163  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.655  -5.100   2.392  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.591  -5.742   1.921  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.167  -3.306   0.681  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.274  -3.732  -0.271  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.852  -3.976   0.306  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.552  -2.995   2.019  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.729  -3.227   2.783  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.038  -2.239   0.575  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       6.193  -3.232   0.000  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.003  -3.467  -1.282  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.413  -4.802  -0.204  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.056  -3.571   0.913  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.928  -5.039   0.477  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.637  -3.793  -0.737  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.735  -5.651   3.160  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.712  -7.085   3.371  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.893  -7.754   2.268  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.737  -7.391   2.018  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.169  -7.468   4.773  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.171  -8.987   4.963  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.776  -6.910   4.998  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       4.556  -9.590   5.021  1.00  0.00           C  
ATOM    159  H   ILE A  13       3.060  -5.082   3.590  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.732  -7.438   3.297  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.823  -7.027   5.512  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       2.668  -9.228   5.887  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       2.642  -9.446   4.140  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.438  -7.178   5.988  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.100  -7.321   4.262  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.801  -5.834   4.904  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       4.478 -10.662   5.127  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       5.091  -9.183   5.867  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       5.090  -9.356   4.111  1.00  0.00           H  
ATOM    170  N   THR A  14       3.526  -8.691   1.579  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.891  -9.418   0.496  1.00  0.00           C  
ATOM    172  C   THR A  14       3.226 -10.907   0.634  1.00  0.00           C  
ATOM    173  O   THR A  14       3.895 -11.303   1.591  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.369  -8.880  -0.874  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.741  -7.500  -0.743  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.274  -8.989  -1.929  1.00  0.00           C  
ATOM    177  H   THR A  14       4.457  -8.910   1.812  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.822  -9.280   0.574  1.00  0.00           H  
ATOM    179  HB  THR A  14       4.226  -9.454  -1.197  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.962  -7.318   0.173  1.00  0.00           H  
ATOM    181 HG21 THR A  14       1.372  -8.523  -1.562  1.00  0.00           H  
ATOM    182 HG22 THR A  14       2.082 -10.028  -2.150  1.00  0.00           H  
ATOM    183 HG23 THR A  14       2.595  -8.486  -2.831  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.777 -11.730  -0.305  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.994 -13.173  -0.226  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.456 -13.528  -0.480  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.901 -14.625  -0.147  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.107 -13.908  -1.233  1.00  0.00           C  
ATOM    189  CG  ASP A  15       2.586 -13.741  -2.661  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       2.303 -12.688  -3.268  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       3.242 -14.667  -3.183  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.290 -11.364  -1.069  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.728 -13.491   0.770  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.104 -14.962  -0.995  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.099 -13.525  -1.162  1.00  0.00           H  
ATOM    196  N   ASP A  16       5.197 -12.603  -1.075  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.608 -12.825  -1.365  1.00  0.00           C  
ATOM    198  C   ASP A  16       7.478 -12.360  -0.203  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.708 -12.393  -0.281  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.021 -12.113  -2.660  1.00  0.00           C  
ATOM    201  CG  ASP A  16       6.790 -10.615  -2.616  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       5.616 -10.198  -2.629  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.783  -9.851  -2.578  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.788 -11.746  -1.328  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.750 -13.888  -1.494  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.073 -12.286  -2.836  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.450 -12.523  -3.483  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.834 -11.931   0.874  1.00  0.00           N  
ATOM    209  CA  GLY A  17       7.560 -11.557   2.067  1.00  0.00           C  
ATOM    210  C   GLY A  17       7.293 -10.129   2.492  1.00  0.00           C  
ATOM    211  O   GLY A  17       6.347  -9.494   2.017  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.856 -11.860   0.855  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       7.273 -12.219   2.872  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.619 -11.671   1.880  1.00  0.00           H  
ATOM    215  N   LYS A  18       8.124  -9.630   3.396  1.00  0.00           N  
ATOM    216  CA  LYS A  18       8.011  -8.264   3.872  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.862  -7.362   2.984  1.00  0.00           C  
ATOM    218  O   LYS A  18      10.093  -7.382   3.046  1.00  0.00           O  
ATOM    219  CB  LYS A  18       8.441  -8.185   5.341  1.00  0.00           C  
ATOM    220  CG  LYS A  18       8.063  -6.884   6.032  1.00  0.00           C  
ATOM    221  CD  LYS A  18       8.295  -6.970   7.533  1.00  0.00           C  
ATOM    222  CE  LYS A  18       8.121  -5.619   8.214  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       9.383  -4.835   8.222  1.00  0.00           N  
ATOM    224  H   LYS A  18       8.847 -10.197   3.743  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.977  -7.963   3.785  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       7.978  -8.997   5.879  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       9.515  -8.297   5.395  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       8.654  -6.080   5.627  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       7.017  -6.686   5.852  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.586  -7.666   7.955  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       9.300  -7.325   7.710  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       7.363  -5.060   7.686  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       7.802  -5.783   9.232  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       9.805  -4.811   7.268  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      10.067  -5.269   8.879  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       9.197  -3.854   8.533  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.197  -6.589   2.150  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.849  -5.871   1.070  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.006  -4.392   1.418  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.061  -3.614   1.299  1.00  0.00           O  
ATOM    241  CB  LYS A  19       7.995  -6.029  -0.186  1.00  0.00           C  
ATOM    242  CG  LYS A  19       8.734  -5.870  -1.499  1.00  0.00           C  
ATOM    243  CD  LYS A  19       7.754  -5.922  -2.659  1.00  0.00           C  
ATOM    244  CE  LYS A  19       8.425  -6.330  -3.955  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       8.920  -7.731  -3.907  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.223  -6.495   2.257  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.822  -6.309   0.902  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.550  -7.012  -0.176  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.207  -5.293  -0.156  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.244  -4.917  -1.507  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.452  -6.670  -1.603  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       6.982  -6.639  -2.428  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       7.313  -4.944  -2.785  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       7.711  -6.238  -4.760  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.259  -5.668  -4.138  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.833  -7.774  -3.404  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       9.047  -8.099  -4.874  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       8.234  -8.342  -3.406  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.189  -4.007   1.870  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.448  -2.618   2.227  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.877  -1.833   0.982  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.689  -2.307   0.184  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.513  -2.527   3.365  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.470  -1.164   4.083  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.915  -2.814   2.842  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.060  -0.004   3.305  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.906  -4.670   1.966  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.522  -2.196   2.596  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.279  -3.296   4.085  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.442  -0.918   4.299  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      12.015  -1.246   5.015  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.949  -3.815   2.438  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.626  -2.727   3.650  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.161  -2.103   2.067  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.971   0.901   3.888  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.525   0.112   2.374  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      13.102  -0.199   3.100  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.289  -0.658   0.792  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.650   0.207  -0.320  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.581   1.668   0.110  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.059   1.985   1.180  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.752  -0.037  -1.549  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.258   0.289  -1.385  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.588   0.406  -2.749  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.551  -0.775  -0.556  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.598  -0.357   1.426  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.673  -0.019  -0.587  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.135   0.562  -2.366  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.839  -1.080  -1.824  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.152   1.237  -0.876  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.538   0.628  -2.617  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.693  -0.526  -3.284  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.055   1.200  -3.313  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       6.519  -0.489  -0.406  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       8.042  -0.870   0.402  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       7.589  -1.721  -1.075  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.110   2.553  -0.716  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.155   3.967  -0.382  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.718   4.809  -1.573  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.917   4.424  -2.724  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.573   4.366   0.040  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.692   5.808   0.514  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.130   6.257   0.643  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.761   5.958   1.673  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.641   6.898  -0.300  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.470   2.251  -1.578  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.478   4.142   0.440  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.891   3.718   0.844  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.238   4.230  -0.802  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.192   6.447  -0.197  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.213   5.899   1.478  1.00  0.00           H  
ATOM    312  N   SER A  23      10.109   5.945  -1.290  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.738   6.891  -2.324  1.00  0.00           C  
ATOM    314  C   SER A  23      10.243   8.280  -1.957  1.00  0.00           C  
ATOM    315  O   SER A  23      10.068   8.728  -0.825  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.221   6.897  -2.506  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.743   5.587  -2.765  1.00  0.00           O  
ATOM    318  H   SER A  23       9.902   6.159  -0.353  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.205   6.578  -3.246  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.754   7.269  -1.607  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.961   7.534  -3.339  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.470   4.960  -2.669  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.887   8.940  -2.916  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.448  10.262  -2.682  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.398  11.315  -2.379  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.722  12.401  -1.898  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.003   8.512  -3.792  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.130  10.205  -1.848  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.001  10.564  -3.560  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.146  11.009  -2.683  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.044  11.899  -2.364  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.846  11.100  -1.862  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.615   9.976  -2.315  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.670  12.730  -3.580  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.954  10.160  -3.130  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.369  12.572  -1.581  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.880  13.417  -3.317  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       7.330  12.076  -4.370  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       8.534  13.283  -3.916  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.087  11.657  -0.905  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.869  11.024  -0.384  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.783  10.932  -1.452  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.674  11.804  -2.319  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.426  11.955   0.752  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.619  12.798   1.055  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.354  12.941  -0.242  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.072  10.038   0.008  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.593  12.559   0.421  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.131  11.366   1.609  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.305  13.767   1.417  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.244  12.304   1.787  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.955  13.766  -0.815  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.412  13.073  -0.068  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.986   9.873  -1.399  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.973   9.638  -2.418  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.683   9.116  -1.810  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.639   8.721  -0.646  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.458   8.614  -3.445  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.703   9.012  -4.216  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.062   7.926  -5.204  1.00  0.00           C  
ATOM    361  NE  ARG A  27       5.286   8.209  -5.942  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       5.662   7.518  -7.012  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       4.824   6.641  -7.547  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       6.836   7.757  -7.583  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.070   9.245  -0.648  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.773  10.573  -2.918  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.669   7.689  -2.932  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.664   8.440  -4.157  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.514   9.932  -4.750  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.521   9.149  -3.525  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       4.191   6.998  -4.665  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.248   7.817  -5.906  1.00  0.00           H  
ATOM    373  HE  ARG A  27       5.867   8.937  -5.608  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.910   6.512  -7.151  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       5.093   6.099  -8.357  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       7.443   8.461  -7.212  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       7.124   7.226  -8.396  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.356   9.108  -2.624  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.611   8.471  -2.276  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.606   7.047  -2.836  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.923   6.782  -3.826  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.776   9.290  -2.845  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.149   8.704  -2.573  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.259   9.597  -3.113  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.467  10.791  -2.290  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.029  12.013  -2.607  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -4.294  12.201  -3.697  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.330  13.049  -1.830  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.278   9.550  -3.494  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.685   8.432  -1.201  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.745  10.282  -2.415  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.650   9.371  -3.914  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.215   7.737  -3.049  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.278   8.590  -1.507  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.006   9.904  -4.115  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -6.175   9.026  -3.139  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.993  10.677  -1.467  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.068  11.430  -4.289  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -3.964  13.122  -3.935  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -5.892  12.921  -1.007  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.996  13.974  -2.063  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.344   6.140  -2.197  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.381   4.731  -2.603  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.675   4.583  -4.096  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.016   3.809  -4.792  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.442   3.938  -1.800  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.118   3.961  -0.304  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.543   2.500  -2.294  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.753   3.404   0.035  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.881   6.425  -1.420  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.413   4.301  -2.394  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.399   4.409  -1.957  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.156   4.982   0.050  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.855   3.373   0.226  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.809   2.495  -3.340  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.299   1.977  -1.726  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.590   2.008  -2.163  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -0.991   3.999  -0.448  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.684   2.383  -0.309  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.608   3.434   1.104  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.644   5.357  -4.575  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.092   5.289  -5.966  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.957   5.562  -6.950  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.989   5.083  -8.078  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.218   6.293  -6.197  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.960   6.113  -7.513  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.629   4.749  -7.586  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.881   4.786  -8.447  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.885   5.743  -7.908  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.085   5.990  -3.968  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.471   4.294  -6.142  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.934   6.196  -5.397  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.803   7.291  -6.178  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.714   6.879  -7.600  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.255   6.202  -8.326  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.933   4.039  -8.010  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.898   4.437  -6.587  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.607   5.090  -9.448  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.315   3.797  -8.476  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.598   6.717  -8.116  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.962   5.634  -6.870  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.822   5.566  -8.336  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.960   6.325  -6.527  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.854   6.671  -7.415  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.048   5.461  -7.650  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.307   5.083  -8.792  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.035   7.832  -6.851  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.097   8.231  -7.778  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.868   9.064  -8.679  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.214   7.704  -7.618  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.957   6.649  -5.600  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.278   6.971  -8.361  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.681   8.685  -6.711  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.385   7.542  -5.899  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.505   4.852  -6.560  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.356   3.665  -6.640  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.582   2.502  -7.255  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.084   1.791  -8.131  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.882   3.257  -5.247  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.824   2.070  -5.345  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.572   4.431  -4.574  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.264   5.208  -5.681  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.204   3.898  -7.269  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.039   2.967  -4.637  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.197   1.826  -4.361  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.652   2.321  -5.992  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.293   1.221  -5.750  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.929   4.130  -3.600  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.873   5.246  -4.468  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.408   4.749  -5.179  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.657   2.336  -6.802  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.534   1.293  -7.318  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.803   1.525  -8.801  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.912   0.581  -9.583  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.856   1.291  -6.541  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.750   0.070  -6.768  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -3.116  -1.173  -6.165  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -5.134   0.302  -6.179  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.991   2.934  -6.096  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.041   0.342  -7.190  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.626   1.351  -5.485  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.414   2.173  -6.821  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.861  -0.093  -7.831  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -2.986  -1.029  -5.103  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -2.156  -1.345  -6.625  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -3.757  -2.025  -6.339  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.749  -0.571  -6.349  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -5.588   1.160  -6.650  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.046   0.478  -5.117  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.900   2.796  -9.171  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.150   3.172 -10.548  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.963   2.915 -11.461  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.139   2.595 -12.639  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.812   3.498  -8.492  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.999   2.612 -10.909  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.390   4.225 -10.577  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.250   3.066 -10.930  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.457   2.835 -11.719  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.589   1.372 -12.106  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.876   1.047 -13.259  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.713   3.257 -10.961  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.859   4.754 -10.782  1.00  0.00           C  
ATOM    503  CD  GLU A  35       4.310   5.158 -10.653  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.891   4.994  -9.564  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.888   5.616 -11.658  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.332   3.350  -9.995  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.378   3.426 -12.619  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.694   2.803  -9.982  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.579   2.895 -11.497  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       2.434   5.253 -11.641  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       2.332   5.055  -9.888  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.394   0.492 -11.137  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.538  -0.936 -11.374  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.260  -1.516 -11.962  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.272  -2.608 -12.531  1.00  0.00           O  
ATOM    516  CB  LEU A  36       1.886  -1.653 -10.068  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.197  -1.210  -9.416  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.396  -1.917  -8.085  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.369  -1.484 -10.346  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.152   0.812 -10.239  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.343  -1.078 -12.079  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.082  -1.484  -9.366  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       1.949  -2.712 -10.269  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.158  -0.147  -9.228  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.407  -2.985  -8.241  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.589  -1.659  -7.415  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.336  -1.607  -7.649  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.282  -1.132  -9.889  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.214  -0.968 -11.283  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.443  -2.546 -10.527  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.824  -0.752 -11.843  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -2.146  -1.180 -12.285  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.523  -2.511 -11.641  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.363  -3.585 -12.226  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -2.226  -1.257 -13.814  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -3.598  -1.658 -14.340  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -4.724  -0.834 -13.746  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -4.864   0.347 -14.117  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -5.478  -1.374 -12.909  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.732   0.133 -11.435  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.850  -0.434 -11.942  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.978  -0.287 -14.223  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -1.503  -1.982 -14.163  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.608  -1.530 -15.413  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.769  -2.698 -14.103  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.987  -2.424 -10.408  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -3.415  -3.592  -9.662  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.877  -3.433  -9.268  1.00  0.00           C  
ATOM    549  O   ILE A  38      -5.265  -2.402  -8.717  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.552  -3.801  -8.395  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -1.072  -3.910  -8.773  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -3.000  -5.039  -7.630  1.00  0.00           C  
ATOM    553  CD1 ILE A  38      -0.140  -4.000  -7.582  1.00  0.00           C  
ATOM    554  H   ILE A  38      -3.050  -1.541  -9.985  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -3.310  -4.459 -10.299  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.687  -2.944  -7.752  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.926  -4.796  -9.373  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.791  -3.039  -9.350  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.952  -5.903  -8.276  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -4.016  -4.903  -7.285  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.351  -5.191  -6.780  1.00  0.00           H  
ATOM    562 HD11 ILE A  38      -0.357  -4.898  -7.020  1.00  0.00           H  
ATOM    563 HD12 ILE A  38      -0.279  -3.137  -6.948  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.884  -4.030  -7.928  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.716  -4.433  -9.577  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -7.142  -4.388  -9.265  1.00  0.00           C  
ATOM    567  C   PRO A  39      -7.413  -4.428  -7.761  1.00  0.00           C  
ATOM    568  O   PRO A  39      -7.325  -5.483  -7.127  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.719  -5.638  -9.946  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.651  -6.126 -10.865  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -5.348  -5.678 -10.265  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -7.603  -3.507  -9.683  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.958  -6.378  -9.195  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -8.613  -5.370 -10.490  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.682  -7.205 -10.924  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.782  -5.689 -11.845  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.981  -6.414  -9.563  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.617  -5.492 -11.039  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.756  -3.270  -7.202  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -8.107  -3.157  -5.785  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.416  -3.906  -5.501  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.852  -4.040  -4.359  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.242  -1.668  -5.368  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.271  -1.527  -3.842  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.485  -1.040  -5.995  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.404  -0.097  -3.363  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.759  -2.460  -7.756  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.312  -3.604  -5.208  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.379  -1.141  -5.749  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.107  -2.088  -3.448  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.350  -1.925  -3.437  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.569  -0.012  -5.672  1.00  0.00           H  
ATOM    593 HG22 ILE A  40     -10.362  -1.588  -5.684  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -9.401  -1.073  -7.070  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.445  -0.080  -2.284  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.311   0.331  -3.765  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.555   0.478  -3.703  1.00  0.00           H  
ATOM    598  N   GLU A  41     -10.032  -4.388  -6.572  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.247  -5.177  -6.490  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.950  -6.582  -5.955  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.743  -7.151  -5.207  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.879  -5.265  -7.884  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.241  -5.938  -7.914  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -14.290  -5.173  -7.137  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -14.441  -3.955  -7.372  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.973  -5.785  -6.292  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.656  -4.195  -7.452  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.929  -4.677  -5.820  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.990  -4.262  -8.277  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -11.212  -5.823  -8.527  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.565  -6.018  -8.941  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.149  -6.927  -7.488  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.800  -7.134  -6.333  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.469  -8.504  -5.961  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.492  -8.546  -4.781  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.451  -9.529  -4.036  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.900  -9.299  -7.166  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.744 -10.684  -6.827  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.561  -8.736  -7.623  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.163  -6.610  -6.861  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.388  -8.982  -5.656  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.601  -9.220  -7.986  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.377 -10.918  -6.138  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.858  -8.775  -6.807  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.690  -7.711  -7.939  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.187  -9.321  -8.450  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.718  -7.481  -4.599  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -6.802  -7.398  -3.469  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.194  -6.239  -2.563  1.00  0.00           C  
ATOM    630  O   VAL A  43      -7.605  -5.184  -3.041  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.326  -7.237  -3.910  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -4.875  -8.428  -4.740  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.115  -5.945  -4.681  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.778  -6.728  -5.222  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -6.889  -8.319  -2.909  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -4.713  -7.201  -3.020  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -3.867  -8.261  -5.087  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.535  -8.547  -5.586  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.903  -9.321  -4.133  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.077  -5.866  -4.969  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -5.381  -5.105  -4.057  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.736  -5.948  -5.565  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.075  -6.439  -1.261  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.472  -5.421  -0.302  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.251  -4.740   0.293  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.240  -5.386   0.575  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.338  -6.017   0.832  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.856  -4.924   1.752  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.491  -6.817   0.254  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.702  -7.286  -0.933  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.060  -4.683  -0.827  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.722  -6.686   1.417  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.021  -4.393   2.184  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.448  -5.368   2.538  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.467  -4.236   1.186  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.082  -6.183  -0.390  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.110  -7.189   1.058  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.102  -7.647  -0.315  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.352  -3.434   0.473  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.258  -2.652   1.008  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.509  -2.299   2.475  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.597  -1.852   2.851  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.032  -1.369   0.171  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -6.303  -0.536   0.079  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -3.891  -0.543   0.739  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.190  -2.983   0.246  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.362  -3.254   0.949  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -4.760  -1.668  -0.830  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -7.079  -1.114  -0.398  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -6.109   0.354  -0.500  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -6.621  -0.256   1.073  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -2.978  -1.119   0.707  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.114  -0.278   1.762  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -3.770   0.358   0.153  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.506  -2.535   3.305  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.583  -2.203   4.717  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.508  -1.189   5.079  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.418  -1.192   4.502  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.382  -3.444   5.589  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.500  -4.466   5.520  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.123  -5.729   6.281  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.167  -6.824   6.136  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.957  -7.919   7.124  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.681  -2.944   2.955  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.560  -1.783   4.916  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.471  -3.933   5.286  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.281  -3.127   6.620  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.389  -4.041   5.964  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.691  -4.714   4.491  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.181  -6.097   5.896  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.015  -5.487   7.327  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.146  -6.395   6.289  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.107  -7.234   5.138  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -4.937  -8.103   7.252  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.413  -8.800   6.793  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.368  -7.654   8.044  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.832  -0.317   6.015  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.844   0.535   6.642  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.644   0.073   8.074  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.471   0.360   8.943  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.290   1.998   6.636  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.333   2.639   5.262  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -1.957   2.685   4.625  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.727   4.008   3.920  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.762   5.146   4.878  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.769  -0.252   6.301  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.914   0.436   6.099  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.282   2.057   7.064  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.608   2.567   7.254  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -3.991   2.062   4.627  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.709   3.648   5.359  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.208   2.565   5.397  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -1.874   1.881   3.906  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -0.760   3.983   3.436  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.498   4.149   3.177  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.095   4.966   5.667  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -2.725   5.263   5.266  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.487   6.028   4.399  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.563  -0.659   8.301  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.233  -1.191   9.623  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.437  -1.918  10.244  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.964  -1.515  11.284  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.733  -0.060  10.533  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.116  -0.559  11.829  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.789  -0.672  12.851  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.173  -0.857  11.793  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.956  -0.847   7.550  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.436  -1.907   9.492  1.00  0.00           H  
ATOM    729  HB2 ASN A  48       0.013   0.515  10.005  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.564   0.585  10.780  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.653  -0.743  10.945  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.599  -1.170  12.625  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.894  -2.971   9.571  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.985  -3.783  10.085  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.361  -3.271   9.693  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.324  -4.039   9.656  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.474  -3.215   8.709  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.874  -4.790   9.707  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.920  -3.806  11.163  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.461  -1.985   9.385  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.755  -1.355   9.155  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.100  -1.288   7.673  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.319  -0.799   6.870  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.760   0.053   9.755  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.602   0.069  11.267  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.856  -0.381  11.986  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.055  -1.568  12.241  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.700   0.576  12.329  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.643  -1.444   9.309  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.502  -1.953   9.652  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.946   0.619   9.322  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.695   0.535   9.506  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.794  -0.591  11.539  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.368   1.076  11.580  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.464   1.506  12.103  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.529   0.325  12.795  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.283  -1.780   7.324  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.766  -1.723   5.948  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.985  -0.271   5.524  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.664   0.484   6.221  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.090  -2.504   5.795  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.903  -3.963   6.227  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.606  -2.422   4.360  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -8.991  -4.759   5.321  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.848  -2.187   8.011  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.022  -2.175   5.307  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.825  -2.041   6.437  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -9.475  -3.984   7.219  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -10.862  -4.453   6.242  1.00  0.00           H  
ATOM    770 HG21 ILE A  51      -9.865  -2.825   3.688  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.799  -1.390   4.105  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.522  -2.990   4.273  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.420  -4.805   4.332  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -8.877  -5.759   5.713  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.026  -4.278   5.272  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.407   0.117   4.393  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.500   1.493   3.923  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.900   1.552   2.455  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.089   0.523   1.806  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.169   2.251   4.105  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.845   2.413   5.581  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.040   1.536   3.376  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.916  -0.541   3.854  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.257   1.994   4.510  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.278   3.237   3.675  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -5.921   2.962   5.691  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.742   1.439   6.036  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.644   2.953   6.067  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.270   1.480   2.323  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.928   0.540   3.774  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.118   2.084   3.514  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.034   2.768   1.945  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.388   2.989   0.551  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.186   3.507  -0.231  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.124   3.760   0.341  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.559   3.987   0.418  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.234   5.297   1.149  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.841   3.370   0.959  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.314   6.352   1.024  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.878   3.543   2.522  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.697   2.041   0.132  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.704   4.195  -0.631  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.100   5.089   2.201  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.318   5.708   0.746  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.650   4.078   0.857  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.709   3.123   2.003  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.073   2.475   0.404  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.450   6.607  -0.016  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.022   7.233   1.576  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -12.242   5.968   1.424  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.366   3.695  -1.534  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.282   4.129  -2.415  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.973   5.607  -2.207  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.945   6.112  -2.664  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.660   3.884  -3.880  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.727   4.845  -4.370  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.873   4.754  -3.897  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.423   5.693  -5.234  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.259   3.546  -1.919  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.402   3.549  -2.175  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.783   3.997  -4.498  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -8.037   2.877  -3.982  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.867   6.293  -1.505  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.700   7.711  -1.219  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.742   7.947  -0.055  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.406   9.090   0.257  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.053   8.355  -0.927  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.668   9.045  -2.131  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -8.827  10.207  -2.612  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.437  11.047  -1.775  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.544  10.278  -3.826  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.667   5.830  -1.179  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.285   8.169  -2.101  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.738   7.590  -0.591  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -8.928   9.090  -0.143  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -9.763   8.330  -2.935  1.00  0.00           H  
ATOM    837  HG3 GLU A  55     -10.641   9.415  -1.858  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.302   6.871   0.579  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.351   6.966   1.678  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.983   7.413   1.177  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.535   6.992   0.110  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.228   5.614   2.381  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -5.930   5.559   3.725  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -5.256   6.433   4.760  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -4.268   5.974   5.376  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -5.707   7.578   4.959  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.621   5.987   0.298  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.722   7.696   2.381  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.655   4.854   1.742  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.180   5.397   2.538  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -6.949   5.897   3.598  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -5.928   4.537   4.077  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.326   8.274   1.937  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.973   8.683   1.603  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.973   7.843   2.381  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.250   7.409   3.500  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.750  10.171   1.887  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.566  11.090   0.992  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.118  12.535   1.075  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.512  13.235   2.030  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -1.372  12.983   0.177  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.755   8.638   2.740  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.827   8.500   0.551  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.019  10.372   2.914  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.703  10.399   1.743  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.466  10.756  -0.033  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.604  11.032   1.291  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.174   7.595   1.779  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.211   6.800   2.414  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.123   7.706   3.229  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.515   8.778   2.769  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.048   6.026   1.372  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.129   5.359   0.342  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.916   4.982   2.065  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.872   4.679  -0.786  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.337   7.971   0.880  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.735   6.090   3.076  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.697   6.725   0.870  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.524   4.611   0.838  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.482   6.110  -0.092  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.586   5.471   2.758  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.490   4.443   1.327  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.283   4.292   2.603  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.462   5.409  -1.319  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.164   4.224  -1.464  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.522   3.917  -0.381  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.445   7.285   4.442  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.258   8.099   5.329  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.555   7.390   5.677  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.592   6.164   5.771  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.488   8.424   6.613  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.206   9.172   6.379  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.226  10.515   6.042  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.018   8.530   6.487  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.052  11.205   5.819  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.197   9.215   6.265  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.162  10.555   5.929  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.138   6.407   4.746  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.490   9.020   4.815  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.241   7.501   7.120  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.114   9.028   7.256  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.174  11.027   5.956  1.00  0.00           H  
ATOM    903  HD2 PHE A  59      -0.044   7.482   6.750  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.082  12.250   5.555  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.144   8.704   6.353  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.082  11.094   5.753  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.615   8.167   5.850  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.892   7.635   6.315  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.730   6.962   7.671  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.367   7.609   8.653  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.932   8.751   6.420  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.212   8.286   7.087  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.892   7.399   6.533  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.542   8.802   8.175  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.541   9.124   5.650  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.230   6.900   5.598  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.173   9.110   5.429  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.519   9.562   7.003  1.00  0.00           H  
ATOM    919  N   GLY A  61       6.983   5.664   7.712  1.00  0.00           N  
ATOM    920  CA  GLY A  61       6.868   4.920   8.948  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.612   4.078   8.992  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.511   3.141   9.785  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.253   5.198   6.886  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.728   4.271   9.048  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       6.852   5.616   9.775  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.662   4.401   8.128  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.398   3.680   8.069  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.585   2.357   7.337  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.451   2.231   6.469  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.337   4.546   7.378  1.00  0.00           C  
ATOM    931  CG  ASP A  62       0.958   3.916   7.368  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.637   3.147   8.301  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.179   4.215   6.437  1.00  0.00           O  
ATOM    934  H   ASP A  62       4.820   5.135   7.496  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.084   3.475   9.084  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.269   5.495   7.892  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.639   4.718   6.352  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.779   1.374   7.696  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.920   0.036   7.151  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.816  -0.246   6.147  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.634  -0.289   6.494  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.898  -1.038   8.265  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.078  -0.837   9.221  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.932  -2.438   7.666  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.435  -0.929   8.550  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.048   1.565   8.319  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.874  -0.020   6.645  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.978  -0.932   8.815  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.001   0.141   9.676  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.037  -1.594   9.994  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       3.838  -2.561   7.092  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.076  -2.575   7.022  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       2.906  -3.170   8.460  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       6.212  -0.788   9.286  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.513  -0.164   7.791  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.545  -1.903   8.091  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.210  -0.433   4.903  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.264  -0.690   3.842  1.00  0.00           C  
ATOM    959  C   ILE A  64       1.147  -2.198   3.621  1.00  0.00           C  
ATOM    960  O   ILE A  64       2.148  -2.915   3.593  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.674   0.037   2.536  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.614  -0.151   1.454  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       3.037  -0.420   2.047  1.00  0.00           C  
ATOM    964  CD1 ILE A  64      -0.684   0.542   1.784  1.00  0.00           C  
ATOM    965  H   ILE A  64       3.169  -0.426   4.697  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.302  -0.311   4.156  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.751   1.090   2.760  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.981   0.252   0.521  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       0.409  -1.205   1.332  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       3.786  -0.159   2.779  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       3.266   0.063   1.108  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       3.030  -1.491   1.909  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -1.095   0.121   2.688  1.00  0.00           H  
ATOM    974 HD12 ILE A  64      -1.382   0.407   0.972  1.00  0.00           H  
ATOM    975 HD13 ILE A  64      -0.498   1.597   1.929  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.071  -2.690   3.523  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.291  -4.122   3.420  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.249  -4.441   2.281  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.316  -3.836   2.167  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -0.847  -4.645   4.745  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.087  -4.133   5.961  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.684  -4.603   7.265  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.852  -4.272   7.540  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       0.020  -5.289   8.035  1.00  0.00           O  
ATOM    985  H   GLU A  65      -0.844  -2.081   3.530  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.659  -4.594   3.225  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -1.875  -4.340   4.835  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -0.796  -5.725   4.743  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.935  -4.481   5.906  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.098  -3.053   5.945  1.00  0.00           H  
ATOM    991  N   VAL A  66      -0.859  -5.383   1.430  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.707  -5.802   0.325  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.112  -7.255   0.507  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.315  -8.170   0.297  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.009  -5.614  -1.039  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -1.865  -6.170  -2.167  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.711  -4.142  -1.282  1.00  0.00           C  
ATOM    998  H   VAL A  66       0.015  -5.819   1.556  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.597  -5.190   0.339  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.073  -6.154  -1.024  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -1.349  -6.041  -3.107  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.807  -5.640  -2.198  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.049  -7.221  -1.996  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.212  -4.026  -2.232  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.075  -3.769  -0.492  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.637  -3.585  -1.291  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.348  -7.457   0.921  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.838  -8.791   1.203  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.080  -9.090   0.378  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.138  -8.500   0.597  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.178  -8.971   2.702  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.009  -8.504   3.581  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.519 -10.427   2.997  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -3.245  -8.693   5.065  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -3.954  -6.687   1.029  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.062  -9.495   0.942  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.047  -8.371   2.924  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.125  -9.059   3.318  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -2.834  -7.451   3.406  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.404 -10.709   2.445  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.701 -10.548   4.053  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -3.696 -11.056   2.700  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -3.411  -9.740   5.272  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.111  -8.124   5.367  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -2.380  -8.352   5.613  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.943  -9.977  -0.595  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -6.098 -10.447  -1.348  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -7.014 -11.257  -0.440  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.587 -12.232   0.177  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.696 -11.276  -2.582  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.242 -11.740  -2.618  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.918 -12.744  -1.523  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -4.810 -13.904  -1.541  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -4.393 -15.167  -1.436  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -3.097 -15.446  -1.441  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -5.273 -16.155  -1.358  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -4.051 -10.318  -0.809  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.640  -9.575  -1.679  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -6.321 -12.156  -2.621  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.880 -10.684  -3.466  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -4.050 -12.203  -3.576  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.601 -10.876  -2.501  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -2.902 -13.083  -1.655  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -4.009 -12.249  -0.567  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -5.773 -13.727  -1.602  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -2.418 -14.709  -1.543  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -2.788 -16.396  -1.345  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -6.253 -15.963  -1.393  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -4.954 -17.106  -1.256  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.270 -10.853  -0.365  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.213 -11.484   0.539  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.786 -12.754  -0.079  1.00  0.00           C  
ATOM   1053  O   VAL A  69     -10.261 -12.752  -1.214  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.364 -10.516   0.925  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -11.089  -9.999  -0.312  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.341 -11.188   1.883  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.574 -10.118  -0.936  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.679 -11.747   1.439  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -9.928  -9.667   1.433  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -11.904  -9.358  -0.010  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -11.478 -10.833  -0.877  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.400  -9.438  -0.927  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -11.752 -12.070   1.414  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -12.140 -10.502   2.121  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.823 -11.468   2.788  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -9.704 -13.848   0.660  1.00  0.00           N  
ATOM   1067  CA  ILE A  70     -10.281 -15.094   0.203  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -11.789 -15.075   0.449  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -12.273 -15.257   1.567  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -9.612 -16.325   0.873  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70     -10.273 -17.627   0.406  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -9.646 -16.217   2.391  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70     -10.086 -17.908  -1.070  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -9.254 -13.813   1.527  1.00  0.00           H  
ATOM   1075  HA  ILE A  70     -10.110 -15.158  -0.863  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -8.576 -16.337   0.572  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -9.849 -18.455   0.955  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70     -11.335 -17.573   0.603  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -9.131 -15.318   2.701  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -9.161 -17.078   2.823  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -10.674 -16.177   2.723  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -9.031 -17.974  -1.292  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -10.526 -17.108  -1.648  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70     -10.566 -18.842  -1.321  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -12.519 -14.804  -0.611  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -13.968 -14.742  -0.550  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -14.552 -15.756  -1.512  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -15.509 -16.459  -1.195  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -14.444 -13.327  -0.898  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -15.941 -13.137  -0.801  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -16.570 -13.052   0.433  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -16.723 -13.035  -1.946  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -17.936 -12.871   0.525  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -18.088 -12.850  -1.861  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -18.690 -12.769  -0.624  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -20.050 -12.581  -0.536  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -12.069 -14.632  -1.462  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -14.275 -14.987   0.454  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -13.980 -12.623  -0.223  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -14.148 -13.095  -1.912  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -15.976 -13.131   1.333  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -16.248 -13.100  -2.913  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -18.408 -12.808   1.495  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -18.679 -12.773  -2.762  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -20.233 -11.882   0.102  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -13.950 -15.826  -2.686  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -14.347 -16.793  -3.678  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -13.281 -16.952  -4.736  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -12.239 -16.292  -4.675  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -13.222 -15.205  -2.889  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -14.515 -17.745  -3.195  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -15.261 -16.463  -4.146  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -13.536 -17.821  -5.696  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -12.589 -18.062  -6.762  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -13.287 -18.530  -8.016  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -14.427 -18.082  -8.262  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -12.729 -19.380  -8.736  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -14.386 -18.314  -5.687  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -12.055 -17.147  -6.972  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -11.886 -18.819  -6.447  1.00  0.00           H  
TER    1121      GLY A  73                                                      
ENDMDL                                                                          
MASTER      125    0    0    1    5    0    0    6  544    1    0    6          
END